CS-0357113
(2-(Allylimino)-4-amino-2,3-dihydrothiazol-5-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 13807-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357113-5g | In Stock | ₹ 1,47,163.20 |
CS-0357113 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃OS
Molecular Weight
259.33
Synonyms
2-allylamino-4-amino-5-benzoyl-1,3-thiazole
SMILES
C=CCN=C1NC(=C(C(=O)C2=CC=CC=C2)S1)N
Tpsa
71.24
Logp
1.9761
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13807-12-0 | (2-(Allylimino)-4-amino-2,3-dihydrothiazol-5-yl)(phenyl)methanone | A2B Chem | -- |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: 2-allylamino-4-amino-5-benzoyl-1,3-thiazole
SMILES: C=CCN=C1NC(=C(C(=O)C2=CC=CC=C2)S1)N
Tpsa: 71.24
Logp: 1.9761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
2-allylamino-4-amino-5-benzoyl-1,3-thiazole
SMILES:
C=CCN=C1NC(=C(C(=O)C2=CC=CC=C2)S1)N
Tpsa:
71.24
Logp:
1.9761
H Acceptors:
4
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-(HYDROXYMETHYL)-2-PYRIDINEMETHYLAMINE
SMILES: C1=CC(=C(CN)N=C1)CO
Tpsa: 59.14
Logp: 0.0326
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-(HYDROXYMETHYL)-2-PYRIDINEMETHYLAMINE
SMILES:
C1=CC(=C(CN)N=C1)CO
Tpsa:
59.14
Logp:
0.0326
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀OSi
Molecular Weight: 256.41
Synonyms: HOMSi(R) o-Methylphenyl
SMILES: CC1=CC=CC=C1[Si](C)(C)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.30992
H Acceptors: 1
H Donors: 1
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:
C₁₆H₂₀OSi
Molecular Weight:
256.41
Synonyms:
HOMSi(R) o-Methylphenyl
SMILES:
CC1=CC=CC=C1[Si](C)(C)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.30992
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆OSSi
Molecular Weight: 248.42
Synonyms: {2-[Dimethyl(thiophen-2-yl)silyl]phenyl}methanol
SMILES: C[Si](C)(C1=CC=CC=C1CO)C2=CC=CS2
Tpsa: 20.23
Logp: 2.063
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆OSSi
Molecular Weight:
248.42
Synonyms:
{2-[Dimethyl(thiophen-2-yl)silyl]phenyl}methanol
SMILES:
C[Si](C)(C1=CC=CC=C1CO)C2=CC=CS2
Tpsa:
20.23
Logp:
2.063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3