CS-0000132
tert-Butyl N-({3-azabicyclo[3.1.0]hexan-1-yl}methyl)carbamate
Manufacturer: ChemScene
CAS Number: 134574-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000132-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0000132-250mg | In Stock | ₹ 6,942.00 |
| 500mg | CS-0000132-500mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0000132-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0000132-5g | In Stock | ₹ 85,707.00 |
| 10g | CS-0000132-10g | In Stock | ₹ 1,66,430.00 |
CS-0000132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD11035741
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC12CC1CNC2
Tpsa
50.36
Logp
1.1206
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate / 25mg / 551075339 / PB05399 / 0.000 / 134574-96-2 / MFCD11035741 / 212.293 / C11H20N2O2 | eMolecules | ₹ 4,609.31 | |
 | 134574-96-2 | Carbamic acid, (3-azabicyclo[3.1.0]hex-1-ylmethyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 5,073.00 - ₹ 19,402.00 |
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: MFCD11035741
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC12CC1CNC2
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11035741
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC12CC1CNC2
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 4-Amino-2-pyrimidineacetonitrile
SMILES: N#CCC1=NC=CC(N)=N1
Tpsa: 75.59
Logp: 0.12488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
4-Amino-2-pyrimidineacetonitrile
SMILES:
N#CCC1=NC=CC(N)=N1
Tpsa:
75.59
Logp:
0.12488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09837283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 6-Methyl-5-azaindole
SMILES: CC1=CC(NC=C2)=C2C=N1
Tpsa: 28.68
Logp: 1.87132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09837283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
6-Methyl-5-azaindole
SMILES:
CC1=CC(NC=C2)=C2C=N1
Tpsa:
28.68
Logp:
1.87132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00086004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: Benzaldehyde, 4-(acetyloxy)-3-methoxy-2-nitro- (9CI)
SMILES: O=CC(C([N+]([O-])=O)=C1OC)=CC=C1OC(C)=O
Tpsa: 95.74
Logp: 1.3412
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00086004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
Benzaldehyde, 4-(acetyloxy)-3-methoxy-2-nitro- (9CI)
SMILES:
O=CC(C([N+]([O-])=O)=C1OC)=CC=C1OC(C)=O
Tpsa:
95.74
Logp:
1.3412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4