CS-0446665
Methyl (1S,5R)-2-azabicyclo[3.1.0]Hexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 145241-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446665-1g | In Stock | ₹ 1,94,910.00 |
| 2.5g | CS-0446665-2.5g | In Stock | ₹ 3,81,810.00 |
| 5g | CS-0446665-5g | In Stock | ₹ 5,64,527.00 |
| 10g | CS-0446665-10g | In Stock | ₹ 8,36,956.00 |
CS-0446665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,94,910.00
GST (18%): ₹ 35,083.80
Total Price: ₹ 2,29,993.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1S)-(9CI)
SMILES
[C@@]12(NCC[C@@]2(C1)[H])C(=O)OC
Tpsa
38.33
Logp
-0.0886
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145241-93-6 | 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1S)-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1S)-(9CI)
SMILES: [C@@]12(NCC[C@@]2(C1)[H])C(=O)OC
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1S)-(9CI)
SMILES:
[C@@]12(NCC[C@@]2(C1)[H])C(=O)OC
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClF₃N₄O
Molecular Weight: 350.77
Synonyms: N-piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride monohydrate
SMILES: C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2NC3CCNCC3.Cl.O
Tpsa: 81.34
Logp: 2.4096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClF₃N₄O
Molecular Weight:
350.77
Synonyms:
N-piperidin-4-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-amine hydrochloride monohydrate
SMILES:
C1=C2C(=NC(=C1)C(F)(F)F)C=CN=C2NC3CCNCC3.Cl.O
Tpsa:
81.34
Logp:
2.4096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂N₂O₂S
Molecular Weight: 245.13
Synonyms: Methyl 4,5-diamino-2-thiophenecarboxylate dihydrochloride
SMILES: COC(=O)C1=CC(=C(N)S1)N.Cl.Cl
Tpsa: 78.34
Logp: 1.5427
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂N₂O₂S
Molecular Weight:
245.13
Synonyms:
Methyl 4,5-diamino-2-thiophenecarboxylate dihydrochloride
SMILES:
COC(=O)C1=CC(=C(N)S1)N.Cl.Cl
Tpsa:
78.34
Logp:
1.5427
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 4-Chloro-3-methyl-8-nitro-quinoline
SMILES: CC1=C(C2=C(C(=CC=C2)[N+](=O)[O-])N=C1)Cl
Tpsa: 56.03
Logp: 3.10482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
4-Chloro-3-methyl-8-nitro-quinoline
SMILES:
CC1=C(C2=C(C(=CC=C2)[N+](=O)[O-])N=C1)Cl
Tpsa:
56.03
Logp:
3.10482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1