CS-0309537
Methyl2-(rel-(1r,5s,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 2102502-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309537-100mg | In Stock | ₹ 74,693.88 |
| 250mg | CS-0309537-250mg | In Stock | ₹ 1,48,874.40 |
| 1g | CS-0309537-1g | In Stock | ₹ 2,97,748.80 |
CS-0309537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClF₃N₃O₂
Molecular Weight
335.71
Synonyms
methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
SMILES
COC(=O)CC1[C@@]2([H])[C@]1([H])CN(C3C=C(N=C(Cl)N=3)C(F)(F)F)C2
Tpsa
55.32
Logp
2.3941
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102502-68-9 | methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate | A2B Chem | ₹ 57,325.20 - ₹ 2,26,734.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClF₃N₃O₂
Molecular Weight: 335.71
Synonyms: methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
SMILES: COC(=O)CC1[C@@]2([H])[C@]1([H])CN(C3C=C(N=C(Cl)N=3)C(F)(F)F)C2
Tpsa: 55.32
Logp: 2.3941
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₃N₃O₂
Molecular Weight:
335.71
Synonyms:
methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
SMILES:
COC(=O)CC1[C@@]2([H])[C@]1([H])CN(C3C=C(N=C(Cl)N=3)C(F)(F)F)C2
Tpsa:
55.32
Logp:
2.3941
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈O₇
Molecular Weight: 440.49
Synonyms: α-L-lyxo-Hex-5-enofuranose, 5,6-dideoxy-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-, 1,2-diacetate
SMILES: CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@](COCC3=CC=CC=C3)(C=C)O1
Tpsa: 80.29
Logp: 3.5645
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈O₇
Molecular Weight:
440.49
Synonyms:
α-L-lyxo-Hex-5-enofuranose, 5,6-dideoxy-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-, 1,2-diacetate
SMILES:
CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@](COCC3=CC=CC=C3)(C=C)O1
Tpsa:
80.29
Logp:
3.5645
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: OC(=O)C1N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C5CCC1CC5
Tpsa: 66.84
Logp: 4.2631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
OC(=O)C1N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C5CCC1CC5
Tpsa:
66.84
Logp:
4.2631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2C(=O)N[C@H](C2)C1
Tpsa: 58.64
Logp: 0.4942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2C(=O)N[C@H](C2)C1
Tpsa:
58.64
Logp:
0.4942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0