CS-0512981
2-(7-Nitro-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1557-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512981-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0512981-5g | In Stock | ₹ 2,09,622.00 |
CS-0512981 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
None
SMILES
O=C(O)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa
96.23
Logp
1.7032
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1557-14-8 | 7-Nitroindole-3-aceticAcid | A2B Chem | -- |
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(O)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 96.23
Logp: 1.7032
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(O)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
96.23
Logp:
1.7032
H Acceptors:
3
H Donors:
2
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: OC1=CC(F)=CC=C1C2CC2
Tpsa: 20.23
Logp: 2.4087
H Acceptors: 1
H Donors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
OC1=CC(F)=CC=C1C2CC2
Tpsa:
20.23
Logp:
2.4087
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₇N₃O
Molecular Weight: 277.41
Synonyms: 1-[4-Amino-3-(1-methylethoxy)phenyl]-N ,N -dimethyl-4-piperidinamine
SMILES: CN(C)C1CCN(C2=CC=C(N)C(OC(C)C)=C2)CC1
Tpsa: 41.73
Logp: 2.5864
H Acceptors: 4
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:
C₁₆H₂₇N₃O
Molecular Weight:
277.41
Synonyms:
1-[4-Amino-3-(1-methylethoxy)phenyl]-N ,N -dimethyl-4-piperidinamine
SMILES:
CN(C)C1CCN(C2=CC=C(N)C(OC(C)C)=C2)CC1
Tpsa:
41.73
Logp:
2.5864
H Acceptors:
4
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C1CCN(C2CC2)CCC1
Tpsa: 20.31
Logp: 1.2038
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C1CCN(C2CC2)CCC1
Tpsa:
20.31
Logp:
1.2038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1