CS-0212579
2,3-Dichloro-4-thiocyanatoaniline
Manufacturer: ChemScene
CAS Number: 7494-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0212579-5g | In Stock | ₹ 10,947.00 |
| 25g | CS-0212579-25g | In Stock | ₹ 32,396.00 |
CS-0212579 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD11556361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂N₂S
Molecular Weight
219.09
Synonyms
4-amino-2,3-dichlorophenyl thiocyanate
SMILES
C1=CC(=C(C(=C1N)Cl)Cl)SC#N
Tpsa
49.81
Logp
3.14878
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD11556361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: 4-amino-2,3-dichlorophenyl thiocyanate
SMILES: C1=CC(=C(C(=C1N)Cl)Cl)SC#N
Tpsa: 49.81
Logp: 3.14878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11556361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
4-amino-2,3-dichlorophenyl thiocyanate
SMILES:
C1=CC(=C(C(=C1N)Cl)Cl)SC#N
Tpsa:
49.81
Logp:
3.14878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22549308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: N#CC1=CC=C(N(C)N)C=C1Br
Tpsa: 53.05
Logp: 1.63068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22549308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
N#CC1=CC=C(N(C)N)C=C1Br
Tpsa:
53.05
Logp:
1.63068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18783105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: None
SMILES: CCNC1=C(C=C(C(=C1)OCC)Br)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.1878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18783105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
None
SMILES:
CCNC1=C(C=C(C(=C1)OCC)Br)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.1878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD22549310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: tert-butyl (3-methoxy-4-nitrophenyl)carbamate
SMILES: O=[N+](C1=CC=C(C=C1OC)NC(OC(C)(C)C)=O)[O-]
Tpsa: 90.7
Logp: 2.9504
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22549310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
tert-butyl (3-methoxy-4-nitrophenyl)carbamate
SMILES:
O=[N+](C1=CC=C(C=C1OC)NC(OC(C)(C)C)=O)[O-]
Tpsa:
90.7
Logp:
2.9504
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3