CS-0049735
rel-tert-Butyl ((1S,3R)-3-amino-2,2-dimethylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1392803-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049735-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0049735-250mg | In Stock | ₹ 37,291.00 |
| 1g | CS-0049735-1g | In Stock | ₹ 92,382.00 |
CS-0049735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
2-Methyl-2-propanyl [(1S,3R)-3-amino-2,2-dimethylcyclobutyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(C)(C)[C@H](N)C1
Tpsa
64.35
Logp
1.6369
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392803-57-4 | Cis-3-(boc-amino)-2,2-dimethylcyclobutylamine | A2B Chem | ₹ 22,428.00 - ₹ 89,356.00 |
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2-Methyl-2-propanyl [(1S,3R)-3-amino-2,2-dimethylcyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(C)(C)[C@H](N)C1
Tpsa: 64.35
Logp: 1.6369
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2-Methyl-2-propanyl [(1S,3R)-3-amino-2,2-dimethylcyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(C)(C)[C@H](N)C1
Tpsa:
64.35
Logp:
1.6369
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](C(O)=O)C1(C)C
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C(O)=O)C1(C)C
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (1R,3S)-REL-3-(PHENYLMETHOXY)-CYCLOPENTANOL
SMILES: O[C@H]1C[C@@H](OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 2.1166
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(1R,3S)-REL-3-(PHENYLMETHOXY)-CYCLOPENTANOL
SMILES:
O[C@H]1C[C@@H](OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
2.1166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: cis-3-(Benzyloxy)cyclobutanamine - B11941
SMILES: N[C@H]1C[C@H](C1)OCC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.6929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
cis-3-(Benzyloxy)cyclobutanamine - B11941
SMILES:
N[C@H]1C[C@H](C1)OCC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.6929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3