CS-0868372
Carbamic acid, [3-(phenylmethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester, [1R-(1α,5α,6α)]-
Manufacturer: ChemScene
CAS Number: 185559-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0868372-500mg | In Stock | ₹ 94,607.00 |
CS-0868372 - 500mg
In Stock
Quantity
1
Base Price: ₹ 94,607.00
GST (18%): ₹ 17,029.26
Total Price: ₹ 1,11,636.26
Purity
98%
MDL No
MFCD16987527
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
None
SMILES
CC(C)(C)OC(N[C@@H]1[C@]2([H])[C@@]1([H])CN(C2)CC3=CC=CC=C3)=O
Tpsa
41.57
Logp
2.6415
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185559-52-8 | tert-Butyl ((1r,5s,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16987527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1[C@]2([H])[C@@]1([H])CN(C2)CC3=CC=CC=C3)=O
Tpsa: 41.57
Logp: 2.6415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16987527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1[C@]2([H])[C@@]1([H])CN(C2)CC3=CC=CC=C3)=O
Tpsa:
41.57
Logp:
2.6415
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: C₁₀H₁₉NS
Molecular Weight: 185.33
Synonyms: None
SMILES: CCC1C(NC2CSC2)CCC1
Tpsa: 12.03
Logp: 2.2701
H Acceptors: 2
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:
C₁₀H₁₉NS
Molecular Weight:
185.33
Synonyms:
None
SMILES:
CCC1C(NC2CSC2)CCC1
Tpsa:
12.03
Logp:
2.2701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14525802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: OC[C@@H]1[C@]2([H])[C@@]1([H])CNC2.Cl
Tpsa: 32.26
Logp: -0.1341
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14525802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
OC[C@@H]1[C@]2([H])[C@@]1([H])CNC2.Cl
Tpsa:
32.26
Logp:
-0.1341
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30527901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC(C)OC(=O)C1=NC=NC=C1
Tpsa: 52.08
Logp: 1.0418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30527901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=NC=NC=C1
Tpsa:
52.08
Logp:
1.0418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2