CS-0300212
Azetidin-3-yl dimethylcarbamate
Manufacturer: ChemScene
CAS Number: 935730-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0300212-5g | In Stock | ₹ 2,36,740.00 |
CS-0300212 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,740.00
GST (18%): ₹ 42,613.20
Total Price: ₹ 2,79,353.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂
Molecular Weight
144.17
Synonyms
None
SMILES
CN(C)C(=O)OC1CNC1
Tpsa
41.57
Logp
-0.3436
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935730-62-4 | azetidin-3-yl dimethylcarbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: CN(C)C(=O)OC1CNC1
Tpsa: 41.57
Logp: -0.3436
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CN(C)C(=O)OC1CNC1
Tpsa:
41.57
Logp:
-0.3436
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (Dimethylamino)(2-methoxyphenyl)acetonitrile
SMILES: CN(C)C(C#N)C1=CC=CC=C1OC
Tpsa: 36.26
Logp: 1.82148
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(Dimethylamino)(2-methoxyphenyl)acetonitrile
SMILES:
CN(C)C(C#N)C1=CC=CC=C1OC
Tpsa:
36.26
Logp:
1.82148
H Acceptors:
3
H Donors:
0
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: Dimethylamino-(3-methyl-3H-imidazol-4-yl)-acetic acid
SMILES: CN(C)C(C1=CN=CN1C)C(=O)O
Tpsa: 58.36
Logp: 0.1074
H Acceptors: 4
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
Dimethylamino-(3-methyl-3H-imidazol-4-yl)-acetic acid
SMILES:
CN(C)C(C1=CN=CN1C)C(=O)O
Tpsa:
58.36
Logp:
0.1074
H Acceptors:
4
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: C₈H₁₅Cl₂N₃S
Molecular Weight: 256.20
Synonyms: N,N-dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine dihydrochloride
SMILES: CN(C)C(S1)=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa: 28.16
Logp: 1.6984
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅Cl₂N₃S
Molecular Weight:
256.20
Synonyms:
N,N-dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine dihydrochloride
SMILES:
CN(C)C(S1)=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa:
28.16
Logp:
1.6984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1