CS-0589036
3-Chloro-5-(phenethylamino)isothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 866009-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589036-1g | In Stock | ₹ 1,64,788.56 |
CS-0589036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,788.56
GST (18%): ₹ 29,661.941
Total Price: ₹ 1,94,450.501
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃S
Molecular Weight
263.75
Synonyms
3-chloro-5-[(2-phenylethyl)amino]-1,2-thiazole-4-carbonitrile
SMILES
N#CC1=C(NCCC2=CC=CC=C2)SN=C1Cl
Tpsa
48.71
Logp
3.32278
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866009-33-8 | 3-chloro-5-[(2-phenylethyl)amino]-1,2-thiazole-4-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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-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: C₁₂H₁₀ClN₃S
Molecular Weight: 263.75
Synonyms: 3-chloro-5-[(2-phenylethyl)amino]-1,2-thiazole-4-carbonitrile
SMILES: N#CC1=C(NCCC2=CC=CC=C2)SN=C1Cl
Tpsa: 48.71
Logp: 3.32278
H Acceptors: 4
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:
C₁₂H₁₀ClN₃S
Molecular Weight:
263.75
Synonyms:
3-chloro-5-[(2-phenylethyl)amino]-1,2-thiazole-4-carbonitrile
SMILES:
N#CC1=C(NCCC2=CC=CC=C2)SN=C1Cl
Tpsa:
48.71
Logp:
3.32278
H Acceptors:
4
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: C₁₄H₁₅F₂NO₄
Molecular Weight: 299.27
Synonyms: 1-(2,6-difluorophenyl)-2-(morpholin-4-yl)-2-oxoethyl acetate
SMILES: CC(=O)OC(C1=C(C=CC=C1F)F)C(=O)N2CCOCC2
Tpsa: 55.84
Logp: 1.4278
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:
C₁₄H₁₅F₂NO₄
Molecular Weight:
299.27
Synonyms:
1-(2,6-difluorophenyl)-2-(morpholin-4-yl)-2-oxoethyl acetate
SMILES:
CC(=O)OC(C1=C(C=CC=C1F)F)C(=O)N2CCOCC2
Tpsa:
55.84
Logp:
1.4278
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: CC(=O)OC1=NC=NC2=C1C(=CC=C2)F
Tpsa: 52.08
Logp: 1.6942
H Acceptors: 4
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
CC(=O)OC1=NC=NC2=C1C(=CC=C2)F
Tpsa:
52.08
Logp:
1.6942
H Acceptors:
4
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C(NCC1)NCCOC)O
Tpsa: 79.82
Logp: -0.083
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(NCC1)NCCOC)O
Tpsa:
79.82
Logp:
-0.083
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6