CS-0355882
N-(6-Methylheptan-2-yl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 747411-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0355882-5g | In Stock | ₹ 92,827.00 |
| 10g | CS-0355882-10g | In Stock | ₹ 1,07,957.00 |
CS-0355882 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁N₃S
Molecular Weight
203.35
Synonyms
None
SMILES
S=C(NN)NC(CCCC(C)C)C
Tpsa
50.08
Logp
1.539
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 747411-06-9 | 3-amino-1-(6-methylheptan-2-yl)thiourea | A2B Chem | -- |
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: C₉H₂₁N₃S
Molecular Weight: 203.35
Synonyms: None
SMILES: S=C(NN)NC(CCCC(C)C)C
Tpsa: 50.08
Logp: 1.539
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃S
Molecular Weight:
203.35
Synonyms:
None
SMILES:
S=C(NN)NC(CCCC(C)C)C
Tpsa:
50.08
Logp:
1.539
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂S₂
Molecular Weight: 274.36
Synonyms: None
SMILES: S=C(NN)NC1=CC=CC(S(=O)(N(C)C)=O)=C1
Tpsa: 87.46
Logp: 0.097
H Acceptors: 4
H Donors: 3
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:
C₉H₁₄N₄O₂S₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
S=C(NN)NC1=CC=CC(S(=O)(N(C)C)=O)=C1
Tpsa:
87.46
Logp:
0.097
H Acceptors:
4
H Donors:
3
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: C₉H₁₂ClN₃S
Molecular Weight: 229.73
Synonyms: None
SMILES: S=C(NN)NCCC1=CC=C(Cl)C=C1
Tpsa: 50.08
Logp: 1.2203
H Acceptors: 2
H Donors: 3
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:
C₉H₁₂ClN₃S
Molecular Weight:
229.73
Synonyms:
None
SMILES:
S=C(NN)NCCC1=CC=C(Cl)C=C1
Tpsa:
50.08
Logp:
1.2203
H Acceptors:
2
H Donors:
3
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: C₆H₁₅N₃OS
Molecular Weight: 177.27
Synonyms: None
SMILES: S=C(NN)NCCCOCC
Tpsa: 59.31
Logp: -0.2492
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃OS
Molecular Weight:
177.27
Synonyms:
None
SMILES:
S=C(NN)NCCCOCC
Tpsa:
59.31
Logp:
-0.2492
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5