CS-0784787
tert-Butyl ((1S,2S)-2-aminocyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 847268-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0784787-1g | In Stock | ₹ 2,39,653.56 |
| 5g | CS-0784787-5g | In Stock | ₹ 9,58,357.56 |
CS-0784787 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,653.56
GST (18%): ₹ 43,137.641
Total Price: ₹ 2,82,791.201
Purity
98%
MDL No
MFCD09863455
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@@H]1N
Tpsa
64.35
Logp
0.6107
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,2S)-(2-Amino-cyclopropyl)-carbamic acid tert-butyl ester | 847268-25-1 | MFCD09863455 | 1g | eMolecules | ₹ 2,36,320.14 | |
 | 847268-25-1 | Carbamic acid, [(1S,2S)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 42,009.96 - ₹ 1,73,087.88 |
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: MFCD09863455
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H]1N
Tpsa: 64.35
Logp: 0.6107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863455
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]1N
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CCC1=CC=C(\C=C\C(O)=O)C=C1
Tpsa: 37.3
Logp: 2.3468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CCC1=CC=C(\C=C\C(O)=O)C=C1
Tpsa:
37.3
Logp:
2.3468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
Tpsa: 121.38
Logp: -3.8346
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
Tpsa:
121.38
Logp:
-3.8346
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H]1O
Tpsa: 58.56
Logp: 1.0344
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H]1O
Tpsa:
58.56
Logp:
1.0344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1