CS-0318947
(1-Benzylazetidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 99025-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318947-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0318947-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0318947-1g | In Stock | ₹ 29,904.00 |
CS-0318947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
N-Benzyl-3-(hydroxymethyl)azetidine
SMILES
C1=CC=C(C=C1)CN2CC(C2)CO
Tpsa
23.47
Logp
1.1107
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99025-94-2 | (1-Benzylazetidin-3-yl)methanol | A2B Chem | ₹ 8,633.00 - ₹ 28,925.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-Benzyl-3-(hydroxymethyl)azetidine
SMILES: C1=CC=C(C=C1)CN2CC(C2)CO
Tpsa: 23.47
Logp: 1.1107
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-Benzyl-3-(hydroxymethyl)azetidine
SMILES:
C1=CC=C(C=C1)CN2CC(C2)CO
Tpsa:
23.47
Logp:
1.1107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: acetic acid-(γ-bromo-isobutyl ester)
SMILES: CC(CBr)COC(=O)C
Tpsa: 26.3
Logp: 1.5805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
acetic acid-(γ-bromo-isobutyl ester)
SMILES:
CC(CBr)COC(=O)C
Tpsa:
26.3
Logp:
1.5805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: Pyrazole-4-carboxylic acid, 3,5-dimethyl-, hydrazide (6CI)
SMILES: CC1=C(C(NN)=O)C(C)=NN1
Tpsa: 83.8
Logp: -0.36996
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
Pyrazole-4-carboxylic acid, 3,5-dimethyl-, hydrazide (6CI)
SMILES:
CC1=C(C(NN)=O)C(C)=NN1
Tpsa:
83.8
Logp:
-0.36996
H Acceptors:
3
H Donors:
3
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: C₆H₆ClNO₃S
Molecular Weight: 207.63
Synonyms: o-CHLOROANILINE-p-SULFONOC ACID
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)Cl)N
Tpsa: 80.39
Logp: 1.1689
H Acceptors: 3
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:
C₆H₆ClNO₃S
Molecular Weight:
207.63
Synonyms:
o-CHLOROANILINE-p-SULFONOC ACID
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)Cl)N
Tpsa:
80.39
Logp:
1.1689
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1