CS-0669289
N,N-Dibutylhydrazinecarbothioamide hydrochloride
Manufacturer: ChemScene
CAS Number: 6499-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669289-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0669289-10g | In Stock | ₹ 1,24,778.00 |
CS-0669289 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
MFCD00463361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂ClN₃S
Molecular Weight
239.81
Synonyms
None
SMILES
CCCCN(CCCC)C(=S)NN.Cl
Tpsa
41.29
Logp
2.0586
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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
Show Difference
Purity: 98%
MDL No: MFCD00463361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂ClN₃S
Molecular Weight: 239.81
Synonyms: None
SMILES: CCCCN(CCCC)C(=S)NN.Cl
Tpsa: 41.29
Logp: 2.0586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00463361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂ClN₃S
Molecular Weight:
239.81
Synonyms:
None
SMILES:
CCCCN(CCCC)C(=S)NN.Cl
Tpsa:
41.29
Logp:
2.0586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C18H15Cl2N
Molecular Weight: 316.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=NC=C3)Cl.Cl
Tpsa: 12.89
Logp: 5.0341
H Acceptors: 1
H Donors: 0
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:
C18H15Cl2N
Molecular Weight:
316.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=NC=C3)Cl.Cl
Tpsa:
12.89
Logp:
5.0341
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01320007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O
Molecular Weight: 224.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.5848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃O
Molecular Weight:
224.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.5848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09030781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1CC2=CC(=CC(=C2C1=O)C)C
Tpsa: 17.07
Logp: 2.67834
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09030781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1CC2=CC(=CC(=C2C1=O)C)C
Tpsa:
17.07
Logp:
2.67834
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0