CS-0490648
Tert-butyl ((1R,2S)-2-aminocyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 265988-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490648-1g | In Stock | ₹ 2,47,687.00 |
| 5g | CS-0490648-5g | In Stock | ₹ 6,30,565.00 |
CS-0490648 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,47,687.00
GST (18%): ₹ 44,583.66
Total Price: ₹ 2,92,270.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
Carbamic acid, N-[(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@H]1[C@@H](N)C1
Tpsa
64.35
Logp
0.6107
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265988-00-9 | Carbamic acid, [(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel- | A2B Chem | ₹ 81,257.00 - ₹ 1,25,223.00 |
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-P330-P362+P364-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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Carbamic acid, N-[(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@@H](N)C1
Tpsa: 64.35
Logp: 0.6107
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Carbamic acid, N-[(1R,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H](N)C1
Tpsa:
64.35
Logp:
0.6107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28733832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: 2-bromo-4-chloropyridine-3-carbonitrile
SMILES: N#CC1C(Br)=NC=CC=1Cl
Tpsa: 36.68
Logp: 2.36918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28733832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
2-bromo-4-chloropyridine-3-carbonitrile
SMILES:
N#CC1C(Br)=NC=CC=1Cl
Tpsa:
36.68
Logp:
2.36918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26636355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC1C(=O)N(C)C(C)=NC=1
Tpsa: 58.68
Logp: -0.0396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26636355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC1C(=O)N(C)C(C)=NC=1
Tpsa:
58.68
Logp:
-0.0396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16995708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BClNO₂
Molecular Weight: 291.58
Synonyms: None
SMILES: ClC1C=C2C(=CN(C)C2=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa: 23.39
Logp: 3.1309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16995708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BClNO₂
Molecular Weight:
291.58
Synonyms:
None
SMILES:
ClC1C=C2C(=CN(C)C2=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa:
23.39
Logp:
3.1309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1