CS-0461401
Ethyl 4-amino-2,3-dimethyl-6H-thieno[2,3-b]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 902449-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461401-1g | In Stock | ₹ 86,864.00 |
CS-0461401 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
Purity
98%
MDL No
MFCD14281995
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂S
Molecular Weight
238.31
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=C(N1)SC(=C2C)C)N
Tpsa
68.11
Logp
2.60514
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902449-77-8 | Ethyl4-Amino-2,3-dimethyl-6H-thieno[2,3-b]pyrrole-5-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD14281995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(N1)SC(=C2C)C)N
Tpsa: 68.11
Logp: 2.60514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14281995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(N1)SC(=C2C)C)N
Tpsa:
68.11
Logp:
2.60514
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid,2-ethoxy-6-methyl
SMILES: CCOC1=CC=CC(=C1C(=O)O)C
Tpsa: 46.53
Logp: 2.09192
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid,2-ethoxy-6-methyl
SMILES:
CCOC1=CC=CC(=C1C(=O)O)C
Tpsa:
46.53
Logp:
2.09192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23702147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-(1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-4-YL)ETHANOL
SMILES: CN1C2=C(C=N1)C(CCC2)CCO
Tpsa: 38.05
Logp: 1.2224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23702147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-(1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-4-YL)ETHANOL
SMILES:
CN1C2=C(C=N1)C(CCC2)CCO
Tpsa:
38.05
Logp:
1.2224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08061101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(2-Methylphenoxy)Piperidine
SMILES: CC1=CC=CC=C1OC2CCCNC2
Tpsa: 21.26
Logp: 2.12582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(2-Methylphenoxy)Piperidine
SMILES:
CC1=CC=CC=C1OC2CCCNC2
Tpsa:
21.26
Logp:
2.12582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2