CS-0280199
Methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350990-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280199-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0280199-5g | In Stock | ₹ 60,148.68 |
CS-0280199 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
OTAVA-BB BB7017560928
SMILES
CC1=CC(=C(C)C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa
52.32
Logp
3.40074
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350990-26-0 | Methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: OTAVA-BB BB7017560928
SMILES: CC1=CC(=C(C)C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.40074
H Acceptors: 4
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
OTAVA-BB BB7017560928
SMILES:
CC1=CC(=C(C)C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.40074
H Acceptors:
4
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.41384
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.41384
H Acceptors:
2
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: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)CCS
Tpsa: 0
Logp: 2.77574
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)CCS
Tpsa:
0
Logp:
2.77574
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-(2,5-Dimethyl-benzyl)piperazine
SMILES: CC1=CC(=C(C)C=C1)CN2CCNCC2
Tpsa: 15.27
Logp: 1.70864
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-(2,5-Dimethyl-benzyl)piperazine
SMILES:
CC1=CC(=C(C)C=C1)CN2CCNCC2
Tpsa:
15.27
Logp:
1.70864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2