CS-0307622
3-Amino-1-(2-fluorophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 38985-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0307622-5g | In Stock | ₹ 10,695.00 |
| 10g | CS-0307622-10g | In Stock | ₹ 18,309.84 |
CS-0307622 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN₃S
Molecular Weight
185.22
Synonyms
n-(2-Fluorophenyl)hydrazinecarbothioamide
SMILES
FC1=CC=CC=C1NC(NN)=S
Tpsa
50.08
Logp
0.9858
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: n-(2-Fluorophenyl)hydrazinecarbothioamide
SMILES: FC1=CC=CC=C1NC(NN)=S
Tpsa: 50.08
Logp: 0.9858
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:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
n-(2-Fluorophenyl)hydrazinecarbothioamide
SMILES:
FC1=CC=CC=C1NC(NN)=S
Tpsa:
50.08
Logp:
0.9858
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: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: n-Cyclohexylhydrazinecarboxamide
SMILES: NNC(NC1CCCCC1)=O
Tpsa: 67.15
Logp: 0.492
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:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
n-Cyclohexylhydrazinecarboxamide
SMILES:
NNC(NC1CCCCC1)=O
Tpsa:
67.15
Logp:
0.492
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (2,5-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES: CC1=CC(OCC(NN)=O)=C(C=C1)C
Tpsa: 64.35
Logp: 0.67214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(2,5-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES:
CC1=CC(OCC(NN)=O)=C(C=C1)C
Tpsa:
64.35
Logp:
0.67214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (3,4-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES: CC1=CC=C(OCC(NN)=O)C=C1C
Tpsa: 64.35
Logp: 0.67214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(3,4-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES:
CC1=CC=C(OCC(NN)=O)C=C1C
Tpsa:
64.35
Logp:
0.67214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3