CS-0057808
tert-Butyl N-{3-azabicyclo[4.1.0]heptan-6-yl}carbamate
Manufacturer: ChemScene
CAS Number: 880545-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057808-1g | In Stock | ₹ 2,78,070.00 |
| 5g | CS-0057808-5g | In Stock | ₹ 7,91,087.76 |
| 10g | CS-0057808-10g | In Stock | ₹ 11,69,348.52 |
CS-0057808 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,78,070.00
GST (18%): ₹ 50,052.60
Total Price: ₹ 3,28,122.60
Purity
98%
MDL No
MFCD24612966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl (3-azabicyclo[4.1.0]heptan-6-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC12CCNCC1C2
Tpsa
50.36
Logp
1.2631
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880545-32-4 | Carbamic acid, 3-azabicyclo[4.1.0]hept-6-yl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 45,090.12 - ₹ 3,45,149.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD24612966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (3-azabicyclo[4.1.0]heptan-6-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC12CCNCC1C2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24612966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (3-azabicyclo[4.1.0]heptan-6-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC12CCNCC1C2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12032878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 6-Cyclopropylpyrimidin-4-ol
SMILES: C1CC1C2=CC(=O)N=CN2
Tpsa: 45.75
Logp: 0.6473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
6-Cyclopropylpyrimidin-4-ol
SMILES:
C1CC1C2=CC(=O)N=CN2
Tpsa:
45.75
Logp:
0.6473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅FO₃
Molecular Weight: 190.21
Synonyms: ethyl(1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate
SMILES: O=C([C@@H]1C[C@@H](F)[C@H](O)CC1)OCC
Tpsa: 46.53
Logp: 1.0486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅FO₃
Molecular Weight:
190.21
Synonyms:
ethyl(1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate
SMILES:
O=C([C@@H]1C[C@@H](F)[C@H](O)CC1)OCC
Tpsa:
46.53
Logp:
1.0486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00219866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: N#CC1=CNN=C1C2CC2
Tpsa: 52.47
Logp: 1.15878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00219866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
N#CC1=CNN=C1C2CC2
Tpsa:
52.47
Logp:
1.15878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1