CS-0008318
tert-Butyl 3-azabicyclo[3.1.0]hexan-1-ylcarbamate
Manufacturer: ChemScene
CAS Number: 204991-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0008318-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0008318-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0008318-500mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0008318-1g | In Stock | ₹ 56,726.28 |
CS-0008318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD12198685
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1(C2)C2CNC1
Tpsa
50.36
Logp
0.873
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock tert-butyl N-(3-azabicyclo[3.1.0]hexan-1-yl)carbamate 1g 551218690 PB116522 204991-14-0 MFCD12198685 198.266 C10H18N2O2 | eMolecules | ₹ 81,323.07 | |
 | 204991-14-0 | Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 12,919.56 - ₹ 1,89,857.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12198685
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1(C2)C2CNC1
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198685
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1(C2)C2CNC1
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: O=C(C)C1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 1.8978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
O=C(C)C1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
1.8978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002511
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 3-Hydroxy-4-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(C)C(O)=C1
Tpsa: 57.53
Logp: 1.39882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002511
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
3-Hydroxy-4-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(O)=C1
Tpsa:
57.53
Logp:
1.39882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00066229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine
SMILES: CC([C@H]1C(OC)=NCC(OC)=N1)C
Tpsa: 43.18
Logp: 1.1144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00066229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
(S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine
SMILES:
CC([C@H]1C(OC)=NCC(OC)=N1)C
Tpsa:
43.18
Logp:
1.1144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1