CS-0577223
1-(6-Chloropyrimidin-4-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1289387-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577223-5g | In Stock | ₹ 3,07,844.88 |
CS-0577223 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,07,844.88
GST (18%): ₹ 55,412.078
Total Price: ₹ 3,63,256.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃O₂
Molecular Weight
213.62
Synonyms
1-(6-Chloro-pyrimidin-4-yl)-azetidine-3-carboxylic acid
SMILES
C1C(CN1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa
66.32
Logp
0.6508
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289387-12-7 | 1-(6-Chloropyrimidin-4-yl)azetidine-3-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 1-(6-Chloro-pyrimidin-4-yl)-azetidine-3-carboxylic acid
SMILES: C1C(CN1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa: 66.32
Logp: 0.6508
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
1-(6-Chloro-pyrimidin-4-yl)-azetidine-3-carboxylic acid
SMILES:
C1C(CN1C2=CC(=NC=N2)Cl)C(=O)O
Tpsa:
66.32
Logp:
0.6508
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: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: 5-[(CYCLOHEXYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES: CC1(OC(=O)C(=CSC2CCCCC2)C(=O)O1)C
Tpsa: 52.6
Logp: 2.7723
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
5-[(CYCLOHEXYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES:
CC1(OC(=O)C(=CSC2CCCCC2)C(=O)O1)C
Tpsa:
52.6
Logp:
2.7723
H Acceptors:
5
H Donors:
0
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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C(C=CS2)N
Tpsa: 35.25
Logp: 3.1226
H Acceptors: 3
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C(C=CS2)N
Tpsa:
35.25
Logp:
3.1226
H Acceptors:
3
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: C₁₇H₁₆F₃N₃O₂
Molecular Weight: 351.32
Synonyms: None
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC(=C3)C(F)(F)F
Tpsa: 49.62
Logp: 3.9402
H Acceptors: 4
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:
C₁₇H₁₆F₃N₃O₂
Molecular Weight:
351.32
Synonyms:
None
SMILES:
C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC(=C3)C(F)(F)F
Tpsa:
49.62
Logp:
3.9402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3