CS-0677138
4-(2,3-Dimethyl-1h-indol-1-yl)-3-hydroxybutanoic acid
Manufacturer: ChemScene
CAS Number: 889939-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677138-5g | In Stock | ₹ 75,036.12 |
CS-0677138 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
CC1=C(N(C2=CC=CC=C12)CC(CC(=O)O)O)C
Tpsa
62.46
Logp
2.09374
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-60-0 | 4-(2,3-Dimethyl-indol-1-yl)-3-hydroxy-butyric acid | A2B Chem | ₹ 23,529.00 - ₹ 67,335.72 |
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
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=C(N(C2=CC=CC=C12)CC(CC(=O)O)O)C
Tpsa: 62.46
Logp: 2.09374
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=C(N(C2=CC=CC=C12)CC(CC(=O)O)O)C
Tpsa:
62.46
Logp:
2.09374
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(CN)N2CCCC2
Tpsa: 29.26
Logp: 2.09062
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCCC2
Tpsa:
29.26
Logp:
2.09062
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: None
SMILES: C1=CC(=C2C(=C1)NC=C2C#N)N
Tpsa: 65.6
Logp: 1.62178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)NC=C2C#N)N
Tpsa:
65.6
Logp:
1.62178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N2CCOCC2
Tpsa: 59.08
Logp: 1.4923
H Acceptors: 4
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:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N2CCOCC2
Tpsa:
59.08
Logp:
1.4923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1