CS-0230378
3-Amino-1-pentylthiourea
Manufacturer: ChemScene
CAS Number: 53347-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230378-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0230378-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0230378-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0230378-1g | In Stock | ₹ 32,396.00 |
CS-0230378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅N₃S
Molecular Weight
161.27
Synonyms
N-pentylhydrazinecarbothioamide
SMILES
S=C(NN)NCCCCC
Tpsa
50.08
Logp
0.5144
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53347-39-0 | N-PENTYLHYDRAZINECARBOTHIOAMIDE | A2B Chem | ₹ 21,894.00 - ₹ 60,075.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₁₅N₃S
Molecular Weight: 161.27
Synonyms: N-pentylhydrazinecarbothioamide
SMILES: S=C(NN)NCCCCC
Tpsa: 50.08
Logp: 0.5144
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃S
Molecular Weight:
161.27
Synonyms:
N-pentylhydrazinecarbothioamide
SMILES:
S=C(NN)NCCCCC
Tpsa:
50.08
Logp:
0.5144
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: (2-Oxo-1,3-oxazinan-3-yl)acetic acid
SMILES: O=C(O)CN1C(OCCC1)=O
Tpsa: 66.84
Logp: -0.0867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
(2-Oxo-1,3-oxazinan-3-yl)acetic acid
SMILES:
O=C(O)CN1C(OCCC1)=O
Tpsa:
66.84
Logp:
-0.0867
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: (3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES: ClC1=CC=CC=C1C2=NN=C(CNC3CC3)O2
Tpsa: 50.95
Logp: 2.642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES:
ClC1=CC=CC=C1C2=NN=C(CNC3CC3)O2
Tpsa:
50.95
Logp:
2.642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO
Molecular Weight: 231.76
Synonyms: None
SMILES: O=C1C(C2NCCCCC2)CCCC1.[H]Cl
Tpsa: 29.1
Logp: 2.6997
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₂ClNO
Molecular Weight:
231.76
Synonyms:
None
SMILES:
O=C1C(C2NCCCCC2)CCCC1.[H]Cl
Tpsa:
29.1
Logp:
2.6997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1