CS-0758387
1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 2413376-44-8
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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
C₈H₉ClN₄O
Molecular Weight
212.64
Synonyms
None
SMILES
NC(=O)C1CN(C1)C1=NC=C(Cl)C=N1
Tpsa
72.11
Logp
0.0515
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413376-44-8 | 1-(5-chloropyrimidin-2-yl)azetidine-3-carboxamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄O
Molecular Weight: 212.64
Synonyms: None
SMILES: NC(=O)C1CN(C1)C1=NC=C(Cl)C=N1
Tpsa: 72.11
Logp: 0.0515
H Acceptors: 4
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:
C₈H₉ClN₄O
Molecular Weight:
212.64
Synonyms:
None
SMILES:
NC(=O)C1CN(C1)C1=NC=C(Cl)C=N1
Tpsa:
72.11
Logp:
0.0515
H Acceptors:
4
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)N1CC2CCC1C2
Tpsa: 27.03
Logp: 2.54698
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)N1CC2CCC1C2
Tpsa:
27.03
Logp:
2.54698
H Acceptors:
2
H Donors:
0
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: C₆H₈F₂O
Molecular Weight: 134.12
Synonyms: None
SMILES: [H][C@]12CC[C@@H](O)[C@@]1([H])C2(F)F
Tpsa: 20.23
Logp: 1.0224
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O
Molecular Weight:
134.12
Synonyms:
None
SMILES:
[H][C@]12CC[C@@H](O)[C@@]1([H])C2(F)F
Tpsa:
20.23
Logp:
1.0224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₄
Molecular Weight: 297.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC2NC(=O)NC2=O)CC1
Tpsa: 87.74
Logp: 1.2316
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:
C₁₄H₂₃N₃O₄
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC2NC(=O)NC2=O)CC1
Tpsa:
87.74
Logp:
1.2316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2