CS-0361475
Ethyl 3-(2-chloroacetamido)-5,6-dimethoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 843619-70-5
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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
C₁₅H₁₇ClN₂O₅
Molecular Weight
340.76
Synonyms
1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-5,6-dimethoxy-, ethyl ester
SMILES
CCOC(C1=C(NC(CCl)=O)C2=C(N1)C=C(OC)C(OC)=C2)=O
Tpsa
89.65
Logp
2.5391
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843619-70-5 | ethyl 3-(2-chloroacetamido)-5,6-dimethoxy-1H-indole-2-carboxylate | A2B Chem | -- |
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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: C₁₅H₁₇ClN₂O₅
Molecular Weight: 340.76
Synonyms: 1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-5,6-dimethoxy-, ethyl ester
SMILES: CCOC(C1=C(NC(CCl)=O)C2=C(N1)C=C(OC)C(OC)=C2)=O
Tpsa: 89.65
Logp: 2.5391
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₅
Molecular Weight:
340.76
Synonyms:
1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-5,6-dimethoxy-, ethyl ester
SMILES:
CCOC(C1=C(NC(CCl)=O)C2=C(N1)C=C(OC)C(OC)=C2)=O
Tpsa:
89.65
Logp:
2.5391
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂O₄S
Molecular Weight: 382.86
Synonyms: None
SMILES: CCOC(C1=C(NC(CCl)=O)C2=C(S1)N=C3CC(C)(OCC3=C2)C)=O
Tpsa: 77.52
Logp: 3.5016
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂O₄S
Molecular Weight:
382.86
Synonyms:
None
SMILES:
CCOC(C1=C(NC(CCl)=O)C2=C(S1)N=C3CC(C)(OCC3=C2)C)=O
Tpsa:
77.52
Logp:
3.5016
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CCOC(=O)CCN1CCCCCC1=O
Tpsa: 46.61
Logp: 1.3422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CCOC(=O)CCN1CCCCCC1=O
Tpsa:
46.61
Logp:
1.3422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O₃
Molecular Weight: 316.15
Synonyms: ethyl 3-{[(5-bromopyridin-2-yl)carbamoyl]amino}propanoate
SMILES: O=C(OCC)CCNC(NC1=NC=C(Br)C=C1)=O
Tpsa: 80.32
Logp: 1.9188
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄BrN₃O₃
Molecular Weight:
316.15
Synonyms:
ethyl 3-{[(5-bromopyridin-2-yl)carbamoyl]amino}propanoate
SMILES:
O=C(OCC)CCNC(NC1=NC=C(Br)C=C1)=O
Tpsa:
80.32
Logp:
1.9188
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5