CS-0589615
Methyl acetylmethioninate
Manufacturer: ChemScene
CAS Number: 7451-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589615-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0589615-5g | In Stock | ₹ 29,726.00 |
| 25g | CS-0589615-25g | In Stock | ₹ 1,28,783.00 |
CS-0589615 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃S
Molecular Weight
205.27
Synonyms
N-Acetyl Methionine Methyl Ester
SMILES
CC(=O)NC(CCSC)C(=O)OC
Tpsa
55.4
Logp
0.4172
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7451-74-3 | Methyl N-acetylmethioninate | A2B Chem | ₹ 17,800.00 |
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+P364-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: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: N-Acetyl Methionine Methyl Ester
SMILES: CC(=O)NC(CCSC)C(=O)OC
Tpsa: 55.4
Logp: 0.4172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
N-Acetyl Methionine Methyl Ester
SMILES:
CC(=O)NC(CCSC)C(=O)OC
Tpsa:
55.4
Logp:
0.4172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 2-Phenyl-8-chloroquinoline
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa: 12.89
Logp: 4.5552
H Acceptors: 1
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:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
2-Phenyl-8-chloroquinoline
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
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: C₁₃H₁₄O₃S
Molecular Weight: 250.31
Synonyms: (4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester
SMILES: O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O
Tpsa: 43.37
Logp: 2.6869
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃S
Molecular Weight:
250.31
Synonyms:
(4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester
SMILES:
O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O
Tpsa:
43.37
Logp:
2.6869
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: (benzylamino)thiourea
SMILES: C1=CC=C(C=C1)CNNC(=S)N
Tpsa: 50.08
Logp: 0.5244
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
(benzylamino)thiourea
SMILES:
C1=CC=C(C=C1)CNNC(=S)N
Tpsa:
50.08
Logp:
0.5244
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3