CS-0323834
N-(4-bromophenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 2646-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323834-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0323834-5g | In Stock | ₹ 18,652.08 |
CS-0323834 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃S
Molecular Weight
246.13
Synonyms
4-(p-Bromophenyl)thiosemicarbazide
SMILES
NNC(NC1=CC=C(Br)C=C1)=S
Tpsa
50.08
Logp
1.6092
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2646-31-3 | N-(4-Bromophenyl)hydrazinecarbothioamide | A2B Chem | ₹ 13,604.04 - ₹ 41,154.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃S
Molecular Weight: 246.13
Synonyms: 4-(p-Bromophenyl)thiosemicarbazide
SMILES: NNC(NC1=CC=C(Br)C=C1)=S
Tpsa: 50.08
Logp: 1.6092
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃S
Molecular Weight:
246.13
Synonyms:
4-(p-Bromophenyl)thiosemicarbazide
SMILES:
NNC(NC1=CC=C(Br)C=C1)=S
Tpsa:
50.08
Logp:
1.6092
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N
Molecular Weight: 241.37
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa: 26.02
Logp: 4.04502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N
Molecular Weight:
241.37
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa:
26.02
Logp:
4.04502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: (3,4-difluorophenyl)urea
SMILES: NC(NC1=CC(F)=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.4554
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
(3,4-difluorophenyl)urea
SMILES:
NC(NC1=CC(F)=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.4554
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, [2-(2-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NCCOC1=CC=CC=C1N)=O)C
Tpsa: 73.58
Logp: 2.1723
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, [2-(2-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NCCOC1=CC=CC=C1N)=O)C
Tpsa:
73.58
Logp:
2.1723
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4