CS-0335402
2-(6-Nitro-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1095507-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335402-5g | In Stock | ₹ 1,27,741.08 |
CS-0335402 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,741.08
GST (18%): ₹ 22,993.394
Total Price: ₹ 1,50,734.474
Purity
97%
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
2-(6-NITRO-1H-INDOL-1-YL)ACETICACID
SMILES
O=C(O)CN1C=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa
85.37
Logp
1.6341
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095507-43-9 | 2-(6-Nitro-1h-indol-1-yl)acetic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 97%
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: 2-(6-NITRO-1H-INDOL-1-YL)ACETICACID
SMILES: O=C(O)CN1C=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 85.37
Logp: 1.6341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
2-(6-NITRO-1H-INDOL-1-YL)ACETICACID
SMILES:
O=C(O)CN1C=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
85.37
Logp:
1.6341
H Acceptors:
4
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
SMILES: CC1=NC=C(C=C1)CCNC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.04462
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
SMILES:
CC1=NC=C(C=C1)CCNC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.04462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa: 21.26
Logp: 1.6607
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa:
21.26
Logp:
1.6607
H Acceptors:
2
H Donors:
1
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: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(OC)[C@H]1N(S(=O)(N(C)C)=O)CCC1
Tpsa: 66.92
Logp: -0.5698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(S(=O)(N(C)C)=O)CCC1
Tpsa:
66.92
Logp:
-0.5698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3