CS-0463956
Tert-butyl ((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]Hexan-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 151860-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0463956-500mg | In Stock | ₹ 73,838.28 |
CS-0463956 - 500mg
In Stock
Quantity
1
Base Price: ₹ 73,838.28
GST (18%): ₹ 13,290.89
Total Price: ₹ 87,129.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
Carbamic acid, N-[(1α,5α,6α)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(N[C@@H]1[C@H]2CN(C[C@H]21)CC3=CC=CC=C3)=O)C
Tpsa
41.57
Logp
2.6415
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Carbamic acid, N-[(1α,5α,6α)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@@H]1[C@H]2CN(C[C@H]21)CC3=CC=CC=C3)=O)C
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Carbamic acid, N-[(1α,5α,6α)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@@H]1[C@H]2CN(C[C@H]21)CC3=CC=CC=C3)=O)C
Tpsa:
41.57
Logp:
2.6415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24969058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 2-(3,4-Difluorophenyl)-3'-fluoroacetophenone
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC(=C(C=C2)F)F)F
Tpsa: 17.07
Logp: 3.5293
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24969058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
2-(3,4-Difluorophenyl)-3'-fluoroacetophenone
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC(=C(C=C2)F)F)F
Tpsa:
17.07
Logp:
3.5293
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24158668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-[3-(Cyclopropylmethoxy)-4-pyridinyl]methanamine
SMILES: C1CC1COC2=CN=CC=C2CN
Tpsa: 48.14
Logp: 1.3291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24158668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-[3-(Cyclopropylmethoxy)-4-pyridinyl]methanamine
SMILES:
C1CC1COC2=CN=CC=C2CN
Tpsa:
48.14
Logp:
1.3291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09033826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 2-chloro-4-methylpyridine-3-carboxamide
SMILES: CC1=C(C(N)=O)C(Cl)=NC=C1
Tpsa: 55.98
Logp: 1.14232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
2-chloro-4-methylpyridine-3-carboxamide
SMILES:
CC1=C(C(N)=O)C(Cl)=NC=C1
Tpsa:
55.98
Logp:
1.14232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1