CS-0520658
Tert-butyl ((1S,3R)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2227198-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520658-1g | In Stock | ₹ 71,823.00 |
| 5g | CS-0520658-5g | In Stock | ₹ 2,15,113.00 |
| 10g | CS-0520658-10g | In Stock | ₹ 3,58,403.00 |
CS-0520658 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,823.00
GST (18%): ₹ 12,928.14
Total Price: ₹ 84,751.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
tert-butyl N-[cis-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@@H](CO)C1(C)C
Tpsa
58.56
Logp
1.9181
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227198-11-8 | Tert-butyl ((1S,3R)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl N-[cis-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](CO)C1(C)C
Tpsa: 58.56
Logp: 1.9181
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl N-[cis-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](CO)C1(C)C
Tpsa:
58.56
Logp:
1.9181
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: cis-2-methoxycyclobutane-1-carboxylic acid
SMILES: CO[C@@H]1CC[C@@H]1C(=O)O
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
cis-2-methoxycyclobutane-1-carboxylic acid
SMILES:
CO[C@@H]1CC[C@@H]1C(=O)O
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
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: C₁₅H₁₇F₂NO₄
Molecular Weight: 313.30
Synonyms: cis-5-{[(benzyloxy)carbonyl]amino}-3,3-difluorocyclohexane-1-carboxylic acid
SMILES: O=C(N[C@@H]1C[C@H](C(=O)O)CC(F)(F)C1)OCC1=CC=CC=C1
Tpsa: 75.63
Logp: 2.8014
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₂NO₄
Molecular Weight:
313.30
Synonyms:
cis-5-{[(benzyloxy)carbonyl]amino}-3,3-difluorocyclohexane-1-carboxylic acid
SMILES:
O=C(N[C@@H]1C[C@H](C(=O)O)CC(F)(F)C1)OCC1=CC=CC=C1
Tpsa:
75.63
Logp:
2.8014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31705731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: cis-3-(trifluoromethyl)cyclobutanamine hydrochloride
SMILES: Cl.N[C@H]1C[C@@H](C(F)(F)F)C1
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31705731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
cis-3-(trifluoromethyl)cyclobutanamine hydrochloride
SMILES:
Cl.N[C@H]1C[C@@H](C(F)(F)F)C1
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0