CS-0211148
4-Amino-2-chlorophenyl thiocyanate
Manufacturer: ChemScene
CAS Number: 3226-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211148-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0211148-25g | In Stock | ₹ 30,972.72 |
CS-0211148 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD07613584
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂S
Molecular Weight
184.65
Synonyms
3-Chloro-4-thiocyanatoaniline
SMILES
NC1=CC=C(SC#N)C(Cl)=C1
Tpsa
49.81
Logp
2.49538
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07613584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 3-Chloro-4-thiocyanatoaniline
SMILES: NC1=CC=C(SC#N)C(Cl)=C1
Tpsa: 49.81
Logp: 2.49538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07613584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
3-Chloro-4-thiocyanatoaniline
SMILES:
NC1=CC=C(SC#N)C(Cl)=C1
Tpsa:
49.81
Logp:
2.49538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16618950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₂Si
Molecular Weight: 351.51
Synonyms: 3-[1-[tert-butyl(dimethyl)silyl]indol-5-yl]benzoic acid
SMILES: CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O
Tpsa: 42.23
Logp: 5.8598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD16618950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₂Si
Molecular Weight:
351.51
Synonyms:
3-[1-[tert-butyl(dimethyl)silyl]indol-5-yl]benzoic acid
SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O
Tpsa:
42.23
Logp:
5.8598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11855955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BrO₂Si
Molecular Weight: 317.29
Synonyms: (3-Bromo-4-methoxyphenoxy)(tert-butyl-)-dimethylsilane
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)OC)Br
Tpsa: 18.46
Logp: 4.8417
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11855955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrO₂Si
Molecular Weight:
317.29
Synonyms:
(3-Bromo-4-methoxyphenoxy)(tert-butyl-)-dimethylsilane
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)OC)Br
Tpsa:
18.46
Logp:
4.8417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13195705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 3-ethylbenzimidazole-5-carbonitrile
SMILES: CCN1C=NC2=C1C=C(C=C2)C#N
Tpsa: 41.61
Logp: 1.92788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
3-ethylbenzimidazole-5-carbonitrile
SMILES:
CCN1C=NC2=C1C=C(C=C2)C#N
Tpsa:
41.61
Logp:
1.92788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1