CS-0589618
2-Benzylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 7449-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589618-5g | In Stock | ₹ 1,47,077.64 |
CS-0589618 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃S
Molecular Weight
181.26
Synonyms
(benzylamino)thiourea
SMILES
C1=CC=C(C=C1)CNNC(=S)N
Tpsa
50.08
Logp
0.5244
H Acceptors
2
H Donors
3
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: (benzylamino)thiourea
SMILES: C1=CC=C(C=C1)CNNC(=S)N
Tpsa: 50.08
Logp: 0.5244
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
(benzylamino)thiourea
SMILES:
C1=CC=C(C=C1)CNNC(=S)N
Tpsa:
50.08
Logp:
0.5244
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: Methyl 2-sulfanylisonicotinate
SMILES: COC(=O)C1=CC(=S)NC=C1
Tpsa: 42.09
Logp: 1.53079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
Methyl 2-sulfanylisonicotinate
SMILES:
COC(=O)C1=CC(=S)NC=C1
Tpsa:
42.09
Logp:
1.53079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: CC1=NSC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.16692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
CC1=NSC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.16692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: FC1=CC(OC)=CC=C1C(Cl)C
Tpsa: 9.23
Logp: 3.1341
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
FC1=CC(OC)=CC=C1C(Cl)C
Tpsa:
9.23
Logp:
3.1341
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2