CS-0475878
N-(azetidin-3-ylmethyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1057343-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475878-100mg | In Stock | ₹ 19,758.00 |
| 250mg | CS-0475878-250mg | In Stock | ₹ 39,516.00 |
| 1g | CS-0475878-1g | In Stock | ₹ 79,121.00 |
CS-0475878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
N-(3-Azetidinylmethyl)cyclopropylcarboxamide hydrochloride
SMILES
O=C(NCC1CNC1)C1CC1
Tpsa
41.13
Logp
-0.268
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057343-91-5 | N-(3-Azetidinylmethyl)cyclopropylcarboxamide HCl | A2B Chem | ₹ 20,915.00 - ₹ 45,390.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: N-(3-Azetidinylmethyl)cyclopropylcarboxamide hydrochloride
SMILES: O=C(NCC1CNC1)C1CC1
Tpsa: 41.13
Logp: -0.268
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
N-(3-Azetidinylmethyl)cyclopropylcarboxamide hydrochloride
SMILES:
O=C(NCC1CNC1)C1CC1
Tpsa:
41.13
Logp:
-0.268
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: FC1C=C(C=CC=1)OC2(C)CNC2
Tpsa: 21.26
Logp: 1.5664
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
FC1C=C(C=CC=1)OC2(C)CNC2
Tpsa:
21.26
Logp:
1.5664
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: C₇H₁₁F₃N₂O
Molecular Weight: 196.17
Synonyms: Methyl-N-(3-methyl-3-azetidinyl)trifluoroacetamide
SMILES: CN(C(=O)C(F)(F)F)C1(C)CNC1
Tpsa: 32.34
Logp: 0.369
H Acceptors: 2
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:
C₇H₁₁F₃N₂O
Molecular Weight:
196.17
Synonyms:
Methyl-N-(3-methyl-3-azetidinyl)trifluoroacetamide
SMILES:
CN(C(=O)C(F)(F)F)C1(C)CNC1
Tpsa:
32.34
Logp:
0.369
H Acceptors:
2
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI)
SMILES: CC1=CC(=CC=C1N)N1CCC1
Tpsa: 29.26
Logp: 1.78732
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI)
SMILES:
CC1=CC(=CC=C1N)N1CCC1
Tpsa:
29.26
Logp:
1.78732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1