CS-0331454
1,3-Diallylthiourea
Manufacturer: ChemScene
CAS Number: 6601-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0331454-50g | In Stock | ₹ 81,435.00 |
| 100g | CS-0331454-100g | In Stock | ₹ 1,28,605.00 |
CS-0331454 - 50g
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
1,3-Diallyl-2-thiourea
SMILES
C=CCNC(NCC=C)=S
Tpsa
24.06
Logp
0.8225
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6601-20-3 | N,N-Diallylthiourea | A2B Chem | ₹ 52,777.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 1,3-Diallyl-2-thiourea
SMILES: C=CCNC(NCC=C)=S
Tpsa: 24.06
Logp: 0.8225
H Acceptors: 1
H Donors: 2
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
1,3-Diallyl-2-thiourea
SMILES:
C=CCNC(NCC=C)=S
Tpsa:
24.06
Logp:
0.8225
H Acceptors:
1
H Donors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-bromo-5-methyl-nicotinic acid ethyl ester
SMILES: CCOC(=O)C1=C(Br)N=CC(=C1)C
Tpsa: 39.19
Logp: 2.32922
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-bromo-5-methyl-nicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Br)N=CC(=C1)C
Tpsa:
39.19
Logp:
2.32922
H Acceptors:
3
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 4-tert-butyl-N-phenylbenzamide
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 4.2364
H Acceptors: 1
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
4-tert-butyl-N-phenylbenzamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
4.2364
H Acceptors:
1
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: C₁₆H₂₀N₄
Molecular Weight: 268.36
Synonyms: 1,4-Bis-pyridin-2-ylmethyl-piperazine
SMILES: C1=CC=NC(=C1)CN2CCN(CC2)CC3=CC=CC=N3
Tpsa: 32.26
Logp: 1.7944
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀N₄
Molecular Weight:
268.36
Synonyms:
1,4-Bis-pyridin-2-ylmethyl-piperazine
SMILES:
C1=CC=NC(=C1)CN2CCN(CC2)CC3=CC=CC=N3
Tpsa:
32.26
Logp:
1.7944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4