CS-0217389
4,5,6,7-Tetrahydro-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 131172-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217389-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0217389-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0217389-1g | In Stock | ₹ 32,940.60 |
CS-0217389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
1H-Indole-2-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
SMILES
C1CCC2=C(C1)C=C(C(=O)O)N2
Tpsa
53.09
Logp
1.5917
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131172-64-0 | 4,5,6,7-Tetrahydro-1h-indole-2-carboxylic acid | A2B Chem | ₹ 15,315.24 - ₹ 1,17,473.88 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1H-Indole-2-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
SMILES: C1CCC2=C(C1)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 1.5917
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1H-Indole-2-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
SMILES:
C1CCC2=C(C1)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
1.5917
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (R)-(+)-Nbeta-BOC-D-HYDRAZINOPROLINE
SMILES: CC(C)(OC(NN1CCC[C@@H]1C(O)=O)=O)C
Tpsa: 78.87
Logp: 0.9751
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(R)-(+)-Nbeta-BOC-D-HYDRAZINOPROLINE
SMILES:
CC(C)(OC(NN1CCC[C@@H]1C(O)=O)=O)C
Tpsa:
78.87
Logp:
0.9751
H Acceptors:
4
H Donors:
2
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: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: 2,3-DIFLUORO-4-METHYLPHENYLACETONITRILE
SMILES: CC1=C(C(=C(C=C1)CC#N)F)F
Tpsa: 23.79
Logp: 2.3393
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
2,3-DIFLUORO-4-METHYLPHENYLACETONITRILE
SMILES:
CC1=C(C(=C(C=C1)CC#N)F)F
Tpsa:
23.79
Logp:
2.3393
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-(2-METHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HCL
SMILES: COC1=CC=CC=C1C2=CCNCC2.Cl
Tpsa: 21.26
Logp: 2.4937
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-(2-METHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HCL
SMILES:
COC1=CC=CC=C1C2=CCNCC2.Cl
Tpsa:
21.26
Logp:
2.4937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2