CS-0242155
Rac-tert-butyl n-[(1r,2r)-2-aminocyclopropyl]carbamate, trans
Manufacturer: ChemScene
CAS Number: 265987-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242155-50mg | In Stock | ₹ 36,790.80 |
| 100mg | CS-0242155-100mg | In Stock | ₹ 54,758.40 |
| 250mg | CS-0242155-250mg | In Stock | ₹ 78,201.84 |
| 500mg | CS-0242155-500mg | In Stock | ₹ 1,23,206.40 |
| 1g | CS-0242155-1g | In Stock | ₹ 1,58,029.32 |
CS-0242155 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,790.80
GST (18%): ₹ 6,622.344
Total Price: ₹ 43,413.144
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
tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES
CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
Tpsa
64.35
Logp
0.6107
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265987-99-3 | Carbamic acid, [(1R,2R)-2-aminocyclopropyl]-, 1,1-dimethylethyl ester, rel- | A2B Chem | ₹ 48,683.64 - ₹ 1,93,194.48 |
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: tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES: CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
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:
tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES:
CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
Tpsa:
64.35
Logp:
0.6107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClF₃N₂O₂
Molecular Weight: 290.63
Synonyms: 1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxylic acid
SMILES: C1=CC(=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
Tpsa: 55.12
Logp: 3.2427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClF₃N₂O₂
Molecular Weight:
290.63
Synonyms:
1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
Tpsa:
55.12
Logp:
3.2427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClI
Molecular Weight: 252.48
Synonyms: Benzene, 1-chloro-3-(iodomethyl)-
SMILES: C1=CC(=CC(=C1)Cl)CI
Tpsa: 0
Logp: 3.275
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClI
Molecular Weight:
252.48
Synonyms:
Benzene, 1-chloro-3-(iodomethyl)-
SMILES:
C1=CC(=CC(=C1)Cl)CI
Tpsa:
0
Logp:
3.275
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(C(C)C)=O)=C1
Tpsa: 71.44
Logp: 1.87532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(C(C)C)=O)=C1
Tpsa:
71.44
Logp:
1.87532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3