CS-0476339
1-(Cyclopropylmethyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1489061-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476339-5g | In Stock | ₹ 1,72,232.28 |
| 10g | CS-0476339-10g | In Stock | ₹ 2,86,797.12 |
CS-0476339 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,232.28
GST (18%): ₹ 31,001.81
Total Price: ₹ 2,03,234.09
Purity
98%
MDL No
MFCD18882535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
None
SMILES
NC1CN(CC2CC2)C1
Tpsa
29.26
Logp
0.0393
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489061-99-5 | 1-(Cyclopropylmethyl)azetidin-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18882535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: NC1CN(CC2CC2)C1
Tpsa: 29.26
Logp: 0.0393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18882535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
NC1CN(CC2CC2)C1
Tpsa:
29.26
Logp:
0.0393
H Acceptors:
2
H Donors:
1
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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: 1-(2-methylsulfonylethyl)azetidin-3-amine
SMILES: CS(=O)(=O)CCN1CC(N)C1
Tpsa: 63.4
Logp: -1.3261
H Acceptors: 4
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
1-(2-methylsulfonylethyl)azetidin-3-amine
SMILES:
CS(=O)(=O)CCN1CC(N)C1
Tpsa:
63.4
Logp:
-1.3261
H Acceptors:
4
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-amino-4-methyl-pyrrole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)C(C)=CN1
Tpsa: 68.11
Logp: 1.08202
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-amino-4-methyl-pyrrole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)C(C)=CN1
Tpsa:
68.11
Logp:
1.08202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2H-2-Benzazepine-2,7-dicarboxylic acid, 1,3,4,5-tetrahydro-, 2-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCCC2=CC(=CC=C2C1)C(O)=O
Tpsa: 66.84
Logp: 3.0681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2H-2-Benzazepine-2,7-dicarboxylic acid, 1,3,4,5-tetrahydro-, 2-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2=CC(=CC=C2C1)C(O)=O
Tpsa:
66.84
Logp:
3.0681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1