CS-0342435
cis-(2-Amino-cyclopentyl)-methanol
Manufacturer: ChemScene
CAS Number: 40482-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0342435-5g | In Stock | ₹ 1,88,659.80 |
CS-0342435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,659.80
GST (18%): ₹ 33,958.764
Total Price: ₹ 2,22,618.564
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
trans-(2-Amino-cyclopentyl)-methanol
SMILES
C1C[C@@H](CO)[C@H](C1)N
Tpsa
46.25
Logp
0.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40482-12-0 | ((1R,2S)-rel-2-Aminocyclopentyl)methanol | A2B Chem | ₹ 18,138.72 - ₹ 62,202.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: trans-(2-Amino-cyclopentyl)-methanol
SMILES: C1C[C@@H](CO)[C@H](C1)N
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
trans-(2-Amino-cyclopentyl)-methanol
SMILES:
C1C[C@@H](CO)[C@H](C1)N
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
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: C₁₀H₂₀ClFN₂O₂
Molecular Weight: 254.73
Synonyms: None
SMILES: O=C(N1CC(CF)NCC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.5866
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀ClFN₂O₂
Molecular Weight:
254.73
Synonyms:
None
SMILES:
O=C(N1CC(CF)NCC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-100-carboxylate
SMILES: COC(=O)CCCC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 2.9448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-100-carboxylate
SMILES:
COC(=O)CCCC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
2.9448
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂BrClN₂
Molecular Weight: 287.58
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C(CNCC3)=C3N2.[H]Cl
Tpsa: 27.82
Logp: 2.9979
H Acceptors: 1
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:
C₁₁H₁₂BrClN₂
Molecular Weight:
287.58
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C(CNCC3)=C3N2.[H]Cl
Tpsa:
27.82
Logp:
2.9979
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0