CS-0211250
4-Amino-2-chloro-3-methylphenyl thiocyanate
Manufacturer: ChemScene
CAS Number: 14030-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211250-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0211250-5g | In Stock | ₹ 20,962.20 |
CS-0211250 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD11855819
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂S
Molecular Weight
198.67
Synonyms
3-Chloro-2-methyl-4-thiocyanatoaniline
SMILES
NC1=CC=C(SC#N)C(Cl)=C1C
Tpsa
49.81
Logp
2.8038
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: MFCD11855819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 3-Chloro-2-methyl-4-thiocyanatoaniline
SMILES: NC1=CC=C(SC#N)C(Cl)=C1C
Tpsa: 49.81
Logp: 2.8038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
3-Chloro-2-methyl-4-thiocyanatoaniline
SMILES:
NC1=CC=C(SC#N)C(Cl)=C1C
Tpsa:
49.81
Logp:
2.8038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07782657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrCl₂O
Molecular Weight: 332.02
Synonyms: 4-((2-Bromophenoxy)methyl)-1,2-dichlorobenzene
SMILES: C1=CC=C(C(=C1)Br)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 9.23
Logp: 5.3349
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07782657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrCl₂O
Molecular Weight:
332.02
Synonyms:
4-((2-Bromophenoxy)methyl)-1,2-dichlorobenzene
SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
9.23
Logp:
5.3349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15143542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₂O₂
Molecular Weight: 248.65
Synonyms: Benzeneacetic acid, 3-chloro-α,α-difluoro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C(C1=C(C)C(=CC=C1)Cl)(F)F
Tpsa: 26.3
Logp: 3.30332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15143542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₂O₂
Molecular Weight:
248.65
Synonyms:
Benzeneacetic acid, 3-chloro-α,α-difluoro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C1=C(C)C(=CC=C1)Cl)(F)F
Tpsa:
26.3
Logp:
3.30332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08070819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃S
Molecular Weight: 291.37
Synonyms: N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide
SMILES: O=S(C1=CC=CC=C1)(N(CC2=CC=C(OC)C=C2)C)=O
Tpsa: 46.61
Logp: 2.5159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08070819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃S
Molecular Weight:
291.37
Synonyms:
N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1)(N(CC2=CC=C(OC)C=C2)C)=O
Tpsa:
46.61
Logp:
2.5159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5