CS-0694351
5-Amino-3-chloro-4-isothiazolecarbonitrile
Manufacturer: ChemScene
CAS Number: 3889-68-7
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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
C₄H₂ClN₃S
Molecular Weight
159.60
Synonyms
None
SMILES
N#CC1=C(N)SN=C1Cl
Tpsa
62.7
Logp
1.25038
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-amino-3-chloro-4-isothiazolecarbonitrile | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 3,87,417.00 | |
 | 3889-68-7 | 5-amino-3-chloro-4-isothiazolecarbonitrile | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₄H₂ClN₃S
Molecular Weight: 159.60
Synonyms: None
SMILES: N#CC1=C(N)SN=C1Cl
Tpsa: 62.7
Logp: 1.25038
H Acceptors: 4
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:
C₄H₂ClN₃S
Molecular Weight:
159.60
Synonyms:
None
SMILES:
N#CC1=C(N)SN=C1Cl
Tpsa:
62.7
Logp:
1.25038
H Acceptors:
4
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: C₂₁H₃₁N₅O₄Si
Molecular Weight: 445.59
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@]1([C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](C3=CC=C4N3N=CN=C4N)O1)C#N
Tpsa: 116.92
Logp: 3.18708
H Acceptors: 9
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:
C₂₁H₃₁N₅O₄Si
Molecular Weight:
445.59
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@]1([C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](C3=CC=C4N3N=CN=C4N)O1)C#N
Tpsa:
116.92
Logp:
3.18708
H Acceptors:
9
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: C₁₁H₁₂OS
Molecular Weight: 192.28
Synonyms: None
SMILES: OC(C)(C)C1=CC2=C(C=CC=C2)S1
Tpsa: 20.23
Logp: 3.1287
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:
C₁₁H₁₂OS
Molecular Weight:
192.28
Synonyms:
None
SMILES:
OC(C)(C)C1=CC2=C(C=CC=C2)S1
Tpsa:
20.23
Logp:
3.1287
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: C₃₉H₅₆O₃
Molecular Weight: 572.86
Synonyms: None
SMILES: O[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COCCCCCCCCCCCCCCCCC
Tpsa: 38.69
Logp: 10.244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₆O₃
Molecular Weight:
572.86
Synonyms:
None
SMILES:
O[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COCCCCCCCCCCCCCCCCC
Tpsa:
38.69
Logp:
10.244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
24