CS-0055489
3-Amino-2,2-dimethylcyclobutan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1434141-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055489-250mg | In Stock | ₹ 33,731.00 |
CS-0055489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,731.00
GST (18%): ₹ 6,071.58
Total Price: ₹ 39,802.58
Purity
98%
MDL No
MFCD27500954
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
None
SMILES
OC1C(C)(C)C(N)C1.[H]Cl
Tpsa
46.25
Logp
0.5263
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434141-80-6 | 3-Amino-2,2-dimethylcyclobutanol hydrochloride | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27500954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: OC1C(C)(C)C(N)C1.[H]Cl
Tpsa: 46.25
Logp: 0.5263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27500954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
OC1C(C)(C)C(N)C1.[H]Cl
Tpsa:
46.25
Logp:
0.5263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27956965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: O[C@H]1C(C)(C)[C@H](N)C1.[H]Cl
Tpsa: 46.25
Logp: 0.5263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27956965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
O[C@H]1C(C)(C)[C@H](N)C1.[H]Cl
Tpsa:
46.25
Logp:
0.5263
H Acceptors:
2
H Donors:
2
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: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 5-bromo-2-hydroxymethyl-pyrimidine-4-carboxylic acid
SMILES: O=C(C1=NC(CO)=NC=C1Br)O
Tpsa: 83.31
Logp: 0.4296
H Acceptors: 4
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
5-bromo-2-hydroxymethyl-pyrimidine-4-carboxylic acid
SMILES:
O=C(C1=NC(CO)=NC=C1Br)O
Tpsa:
83.31
Logp:
0.4296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: [1,3'-Biazetidin]-3-ol
SMILES: OC1CN(C2CNC2)C1
Tpsa: 35.5
Logp: -1.3653
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
[1,3'-Biazetidin]-3-ol
SMILES:
OC1CN(C2CNC2)C1
Tpsa:
35.5
Logp:
-1.3653
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1