CS-0088069
(1-Aminocyclopentyl)methanol
Manufacturer: ChemScene
CAS Number: 10316-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088069-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0088069-5g | In Stock | ₹ 15,308.00 |
CS-0088069 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
95%
MDL No
MFCD00010491
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
Cyclopentanemethanol, 1-amino-
SMILES
NC1(CCCC1)CO
Tpsa
46.25
Logp
0.2502
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-AMINO-1-CYCLOPENTANEMETHANOL / 1g / 432789615 / 29439 / 97.000 / 10316-79-7 / MFCD00010491 / 115.176 / C6H13NO | eMolecules | ₹ 8,515.52 |
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: 95%
MDL No: MFCD00010491
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Cyclopentanemethanol, 1-amino-
SMILES: NC1(CCCC1)CO
Tpsa: 46.25
Logp: 0.2502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00010491
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Cyclopentanemethanol, 1-amino-
SMILES:
NC1(CCCC1)CO
Tpsa:
46.25
Logp:
0.2502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-Methyl-4-(trifluoromethoxy)phenylacetic acid
SMILES: FC(F)(F)OC1=CC(C)=C(CC(O)=O)C=C1
Tpsa: 46.53
Logp: 2.52072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-Methyl-4-(trifluoromethoxy)phenylacetic acid
SMILES:
FC(F)(F)OC1=CC(C)=C(CC(O)=O)C=C1
Tpsa:
46.53
Logp:
2.52072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07781575
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 4-AMINO-3-BROMO (1H)INDAZOLE
SMILES: NC1=CC=CC2=C1C(Br)=NN2
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781575
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
4-AMINO-3-BROMO (1H)INDAZOLE
SMILES:
NC1=CC=CC2=C1C(Br)=NN2
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11213644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzeneethanol, beta-amino-4-fluoro-
SMILES: FC1=CC=C(C(N)CO)C=C1
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11213644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzeneethanol, beta-amino-4-fluoro-
SMILES:
FC1=CC=C(C(N)CO)C=C1
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2