CS-0251333
4-(Dimethylamino)butanethioamide
Manufacturer: ChemScene
CAS Number: 86415-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251333-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251333-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251333-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251333-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251333-1g | In Stock | ₹ 45,090.12 |
CS-0251333 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂S
Molecular Weight
146.25
Synonyms
None
SMILES
S=C(N)CCCN(C)C
Tpsa
29.26
Logp
0.6143
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86415-54-5 | 4-(Dimethylamino)butanethioamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard 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: C₆H₁₄N₂S
Molecular Weight: 146.25
Synonyms: None
SMILES: S=C(N)CCCN(C)C
Tpsa: 29.26
Logp: 0.6143
H Acceptors: 2
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:
C₆H₁₄N₂S
Molecular Weight:
146.25
Synonyms:
None
SMILES:
S=C(N)CCCN(C)C
Tpsa:
29.26
Logp:
0.6143
H Acceptors:
2
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 2-tert-Butyl-4-thiazolecarboxaldehyde
SMILES: CC(C)(C)C1=NC(=CS1)C=O
Tpsa: 29.96
Logp: 2.2531
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
2-tert-Butyl-4-thiazolecarboxaldehyde
SMILES:
CC(C)(C)C1=NC(=CS1)C=O
Tpsa:
29.96
Logp:
2.2531
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OCC)CN(C(C)(C)C)CCC#N
Tpsa: 53.33
Logp: 1.56368
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OCC)CN(C(C)(C)C)CCC#N
Tpsa:
53.33
Logp:
1.56368
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: (S)-α-(4-tert-butylphenyl)ethanol
SMILES: C[C@@H](C1=CC=C(C(C)(C)C)C=C1)O
Tpsa: 20.23
Logp: 3.0374
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
(S)-α-(4-tert-butylphenyl)ethanol
SMILES:
C[C@@H](C1=CC=C(C(C)(C)C)C=C1)O
Tpsa:
20.23
Logp:
3.0374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1