CS-0509443
(1-(Aminomethyl)cyclobutyl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1132815-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509443-250mg | In Stock | ₹ 22,962.00 |
| 1g | CS-0509443-1g | In Stock | ₹ 56,604.00 |
| 5g | CS-0509443-5g | In Stock | ₹ 1,69,278.00 |
CS-0509443 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
1-(Aminomethyl)-cyclobutanemethanol hydrochloride
SMILES
Cl.NCC1(CO)CCC1
Tpsa
46.25
Logp
0.5295
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132815-23-6 | 1-(Aminomethyl)-cyclobutanemethanol HCl | A2B Chem | ₹ 6,141.00 - ₹ 40,940.00 |
Related Products
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-P330-P362+P364-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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 1-(Aminomethyl)-cyclobutanemethanol hydrochloride
SMILES: Cl.NCC1(CO)CCC1
Tpsa: 46.25
Logp: 0.5295
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
1-(Aminomethyl)-cyclobutanemethanol hydrochloride
SMILES:
Cl.NCC1(CO)CCC1
Tpsa:
46.25
Logp:
0.5295
H Acceptors:
2
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: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: 4-Thiazolecarboxylic acid, 2-(3-hydroxyphenyl)-
SMILES: O=C(C1=CSC(C2=CC=CC(O)=C2)=N1)O
Tpsa: 70.42
Logp: 2.2139
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:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
4-Thiazolecarboxylic acid, 2-(3-hydroxyphenyl)-
SMILES:
O=C(C1=CSC(C2=CC=CC(O)=C2)=N1)O
Tpsa:
70.42
Logp:
2.2139
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 1-(4-nitrobenzyl)pyrrolidine-2-carboxylic acid
SMILES: O=C(O)C1CCCN1CC1=CC=C([N+](=O)[O-])C=C1
Tpsa: 83.68
Logp: 1.6438
H Acceptors: 4
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
1-(4-nitrobenzyl)pyrrolidine-2-carboxylic acid
SMILES:
O=C(O)C1CCCN1CC1=CC=C([N+](=O)[O-])C=C1
Tpsa:
83.68
Logp:
1.6438
H Acceptors:
4
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: C₂₄H₂₀I₂O₄
Molecular Weight: 626.22
Synonyms: (S)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
SMILES: COCOC1=CC=C2C=C(I)C=CC2=[C@]1[C@@]3=C4C=CC(I)=CC4=CC=C3OCOC
Tpsa: 36.92
Logp: 6.8346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀I₂O₄
Molecular Weight:
626.22
Synonyms:
(S)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
SMILES:
COCOC1=CC=C2C=C(I)C=CC2=[C@]1[C@@]3=C4C=CC(I)=CC4=CC=C3OCOC
Tpsa:
36.92
Logp:
6.8346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7