CS-0039710
1-Azetidinecarboxylic acid, 3-[6-chloro-2-(methylthio)-4-pyrimidinyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 2007909-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039710-250mg | In Stock | ₹ 50,018.00 |
CS-0039710 - 250mg
In Stock
Quantity
1
Base Price: ₹ 50,018.00
GST (18%): ₹ 9,003.24
Total Price: ₹ 59,021.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃O₂S
Molecular Weight
315.82
Synonyms
Tert-Butyl 3-(6-Chloro-2-(Methylthio)Pyrimidin-4-Yl)Azetidine-1-Carboxylate(WXC00561)
SMILES
O=C(N1CC(C2=NC(SC)=NC(Cl)=C2)C1)OC(C)(C)C
Tpsa
55.32
Logp
3.1862
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007909-66-0 | tert-Butyl 3-(6-chloro-2-(methylthio)pyrimidin-4-yl)azetidine-1-carboxylate | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂S
Molecular Weight: 315.82
Synonyms: Tert-Butyl 3-(6-Chloro-2-(Methylthio)Pyrimidin-4-Yl)Azetidine-1-Carboxylate(WXC00561)
SMILES: O=C(N1CC(C2=NC(SC)=NC(Cl)=C2)C1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.1862
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂S
Molecular Weight:
315.82
Synonyms:
Tert-Butyl 3-(6-Chloro-2-(Methylthio)Pyrimidin-4-Yl)Azetidine-1-Carboxylate(WXC00561)
SMILES:
O=C(N1CC(C2=NC(SC)=NC(Cl)=C2)C1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.1862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₂
Molecular Weight: 246.73
Synonyms: Allyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate Hydrochloride
SMILES: O=C(N1CC2(CCNCC2)C1)OCC=C.[H]Cl
Tpsa: 41.57
Logp: 1.4162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₂
Molecular Weight:
246.73
Synonyms:
Allyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate Hydrochloride
SMILES:
O=C(N1CC2(CCNCC2)C1)OCC=C.[H]Cl
Tpsa:
41.57
Logp:
1.4162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO₃
Molecular Weight: 338.19
Synonyms: Methyl 2-(2,4-Dichlorophenyl)-3,4-Dihydro-2H-Benzo[B][1,4]Oxazine-6-Carboxylate(WXC00190)
SMILES: O=C(C1=CC=C2OC(C3=CC=C(Cl)C=C3Cl)CNC2=C1)OC
Tpsa: 47.56
Logp: 4.3256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₃
Molecular Weight:
338.19
Synonyms:
Methyl 2-(2,4-Dichlorophenyl)-3,4-Dihydro-2H-Benzo[B][1,4]Oxazine-6-Carboxylate(WXC00190)
SMILES:
O=C(C1=CC=C2OC(C3=CC=C(Cl)C=C3Cl)CNC2=C1)OC
Tpsa:
47.56
Logp:
4.3256
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: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CCC(OC3CCNCC3)CC1
Tpsa: 24.5
Logp: 2.4196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CCC(OC3CCNCC3)CC1
Tpsa:
24.5
Logp:
2.4196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4