CS-0636202
3-(2-Formyl-1H-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1438805-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0636202-250mg | In Stock | ₹ 1,15,078.20 |
CS-0636202 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
O=C(O)CCN1C(C=O)=CC2=C1C=CC=C2
Tpsa
59.3
Logp
1.9285
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)CCN1C(C=O)=CC2=C1C=CC=C2
Tpsa: 59.3
Logp: 1.9285
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)CCN1C(C=O)=CC2=C1C=CC=C2
Tpsa:
59.3
Logp:
1.9285
H Acceptors:
3
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: C₁₅H₂₇N₃O₃S
Molecular Weight: 329.46
Synonyms: None
SMILES: CN(C)CCCNC(CC)=N.O=S(C1=CC=C(C)C=C1)(O)=O
Tpsa: 93.49
Logp: 2.15669
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₇N₃O₃S
Molecular Weight:
329.46
Synonyms:
None
SMILES:
CN(C)CCCNC(CC)=N.O=S(C1=CC=C(C)C=C1)(O)=O
Tpsa:
93.49
Logp:
2.15669
H Acceptors:
4
H Donors:
3
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: C₁₇H₂₃BrO₆
Molecular Weight: 403.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(OC)C=CC(Br)=C1OC(OC(C)(C)C)=O
Tpsa: 71.06
Logp: 4.7269
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₃BrO₆
Molecular Weight:
403.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(OC)C=CC(Br)=C1OC(OC(C)(C)C)=O
Tpsa:
71.06
Logp:
4.7269
H Acceptors:
6
H Donors:
0
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: C₂₁H₁₉Cl₂NO₃
Molecular Weight: 404.29
Synonyms: None
SMILES: O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Cl)=C3)N=C1C)OC(C)C)O
Tpsa: 59.42
Logp: 6.06772
H Acceptors: 3
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:
C₂₁H₁₉Cl₂NO₃
Molecular Weight:
404.29
Synonyms:
None
SMILES:
O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Cl)=C3)N=C1C)OC(C)C)O
Tpsa:
59.42
Logp:
6.06772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5