CS-0042777
tert-Butyl 3,6-diazabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1262407-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042777-100mg | In Stock | ₹ 3,471.00 |
| 250mg | CS-0042777-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0042777-1g | In Stock | ₹ 34,265.00 |
| 5g | CS-0042777-5g | In Stock | ₹ 1,17,480.00 |
CS-0042777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD18909272
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2NC2C1
Tpsa
51.48
Logp
0.5775
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 36-diazabicyclo[3.1.0]hexane-3-carboxylate / 100mg / 490548141 / A275459 / / 1262407-18-0 / MFCD18909272 / 184.239 / C9H16N2O2 | eMolecules | ₹ 5,371.15 | |
 | 3,6-Diazabicyclo[3.1.0]hexane-3-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 25,543.00 | |
 | 1262407-18-0 | tert-Butyl 3,6-diazabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 2,492.00 - ₹ 1,17,035.00 |
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
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Purity: 98%
MDL No: MFCD18909272
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2NC2C1
Tpsa: 51.48
Logp: 0.5775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18909272
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2NC2C1
Tpsa:
51.48
Logp:
0.5775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: 3-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES: NC1=CC=CC(OC(F)(F)F)=C1F
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
3-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES:
NC1=CC=CC(OC(F)(F)F)=C1F
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: methyl 3-amino-2-methoxypyridine-4-carboxylate
SMILES: O=C(OC)C1=CC=NC(OC)=C1N
Tpsa: 74.44
Logp: 0.459
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
methyl 3-amino-2-methoxypyridine-4-carboxylate
SMILES:
O=C(OC)C1=CC=NC(OC)=C1N
Tpsa:
74.44
Logp:
0.459
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16036890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: methyl 2-chloro-3-aminobenzoate
SMILES: O=C(OC)C1=CC=CC(N)=C1Cl
Tpsa: 52.32
Logp: 1.7088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16036890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
methyl 2-chloro-3-aminobenzoate
SMILES:
O=C(OC)C1=CC=CC(N)=C1Cl
Tpsa:
52.32
Logp:
1.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1