CS-0339370
(1R,3S)-3-(aminomethyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1110772-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339370-1g | In Stock | ₹ 1,95,076.80 |
CS-0339370 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
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
(1R,3S)-3-Aminomethyl-cyclopentanol
SMILES
NC[C@@H]1C[C@H](O)CC1
Tpsa
46.25
Logp
0.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1110772-09-2 | (1R,3S)-3-(Aminomethyl)cyclopentanol | A2B Chem | -- |
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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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (1R,3S)-3-Aminomethyl-cyclopentanol
SMILES: NC[C@@H]1C[C@H](O)CC1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(1R,3S)-3-Aminomethyl-cyclopentanol
SMILES:
NC[C@@H]1C[C@H](O)CC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BrClNO
Molecular Weight: 384.74
Synonyms: 2-(1-adamantylamino)-1-(4-chlorophenyl)ethanone hydrobromide
SMILES: ClC1=CC=C(C(CNC23CC4CC(C3)CC(C4)C2)=O)C=C1.[H]Br
Tpsa: 29.1
Logp: 4.659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BrClNO
Molecular Weight:
384.74
Synonyms:
2-(1-adamantylamino)-1-(4-chlorophenyl)ethanone hydrobromide
SMILES:
ClC1=CC=C(C(CNC23CC4CC(C3)CC(C4)C2)=O)C=C1.[H]Br
Tpsa:
29.1
Logp:
4.659
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-[(3-Methoxyphenyl)methyl]azetidin-3-ol
SMILES: OC1CN(CC2=CC(OC)=CC=C2)C1
Tpsa: 32.7
Logp: 0.8717
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-[(3-Methoxyphenyl)methyl]azetidin-3-ol
SMILES:
OC1CN(CC2=CC(OC)=CC=C2)C1
Tpsa:
32.7
Logp:
0.8717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-indole-3-ylamine
SMILES: NNC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa: 96.93
Logp: 0.3536
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-indole-3-ylamine
SMILES:
NNC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa:
96.93
Logp:
0.3536
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1