CS-0308510
Methyl 1-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 37493-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308510-1g | In Stock | ₹ 3,593.52 |
| 2.5g | CS-0308510-2.5g | In Stock | ₹ 6,759.24 |
| 5g | CS-0308510-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-0308510-10g | In Stock | ₹ 21,047.76 |
| 25g | CS-0308510-25g | In Stock | ₹ 37,304.16 |
CS-0308510 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
99.82%
MDL No
MFCD00455976
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CN1C2=CC=CC=C2C=C1C(=O)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37493-34-8 | Methyl 1-methyl-1H-indole-2-carboxylate | A2B Chem | ₹ 2,566.80 - ₹ 41,411.04 |
SAFETY INFORMATION
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Purity: 99.82%
MDL No: MFCD00455976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CN1C2=CC=CC=C2C=C1C(=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.82%
MDL No:
MFCD00455976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C=C1C(=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-propylindoline-2,3-dione
SMILES: CCCC1=CC2=C(C=C1)NC(=O)C2=O
Tpsa: 46.17
Logp: 1.7739
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-propylindoline-2,3-dione
SMILES:
CCCC1=CC2=C(C=C1)NC(=O)C2=O
Tpsa:
46.17
Logp:
1.7739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: [(2-Hydroxyphenyl)sulfanyl]acetic acid
SMILES: O=C(O)CSC1=CC=CC=C1O
Tpsa: 57.53
Logp: 1.5689
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
[(2-Hydroxyphenyl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC1=CC=CC=C1O
Tpsa:
57.53
Logp:
1.5689
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: N-[4-(chloroacetyl)benzyl]acetamide
SMILES: CC(NCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa: 46.17
Logp: 1.7442
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
N-[4-(chloroacetyl)benzyl]acetamide
SMILES:
CC(NCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa:
46.17
Logp:
1.7442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4