CS-0321556
2-(Phenylcarbamothioyl)hydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 10153-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321556-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0321556-5g | In Stock | ₹ 41,118.00 |
CS-0321556 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄OS
Molecular Weight
210.26
Synonyms
2-(Anilinocarbonothioyl)hydrazinecarboxamide
SMILES
S=C(NNC(N)=O)NC1=CC=CC=C1
Tpsa
79.18
Logp
0.5563
H Acceptors
2
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10153-16-9 | 2-(Anilinocarbonothioyl)hydrazinecarboxamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: 2-(Anilinocarbonothioyl)hydrazinecarboxamide
SMILES: S=C(NNC(N)=O)NC1=CC=CC=C1
Tpsa: 79.18
Logp: 0.5563
H Acceptors: 2
H Donors: 4
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:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
2-(Anilinocarbonothioyl)hydrazinecarboxamide
SMILES:
S=C(NNC(N)=O)NC1=CC=CC=C1
Tpsa:
79.18
Logp:
0.5563
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00137851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-(4-Hydroxymethylphenoxy)propionic acid
SMILES: C1=C(C=CC(=C1)OCCC(=O)O)CO
Tpsa: 66.76
Logp: 1.0324
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00137851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-(4-Hydroxymethylphenoxy)propionic acid
SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)CO
Tpsa:
66.76
Logp:
1.0324
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN
Molecular Weight: 259.77
Synonyms: BIO-FARMA BF000346
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCN3.Cl
Tpsa: 12.03
Logp: 4.1999
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN
Molecular Weight:
259.77
Synonyms:
BIO-FARMA BF000346
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCN3.Cl
Tpsa:
12.03
Logp:
4.1999
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CC(C)(C)C1=CC(=NN2C=NN=C12)C(=O)O
Tpsa: 80.38
Logp: 1.12
H Acceptors: 5
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=NN2C=NN=C12)C(=O)O
Tpsa:
80.38
Logp:
1.12
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1