CS-0466947
N-hydroxy-5-methoxy-1H-indole-3-carboximidamide
Manufacturer: ChemScene
CAS Number: 889943-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466947-1g | In Stock | ₹ 53,731.68 |
CS-0466947 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,731.68
GST (18%): ₹ 9,671.702
Total Price: ₹ 63,403.382
Purity
98%
MDL No
MFCD07776715
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
N-Hydroxy-5-methoxy-1H-indole-3-carboxamidine
SMILES
COC1=CC2=C(C=C1)NC=C2C(=N)NO
Tpsa
81.13
Logp
1.48067
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889943-79-7 | N-Hydroxy-5-methoxy-1H-indole-3-carboximidamide | A2B Chem | ₹ 37,646.40 |
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: MFCD07776715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: N-Hydroxy-5-methoxy-1H-indole-3-carboxamidine
SMILES: COC1=CC2=C(C=C1)NC=C2C(=N)NO
Tpsa: 81.13
Logp: 1.48067
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
N-Hydroxy-5-methoxy-1H-indole-3-carboxamidine
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=N)NO
Tpsa:
81.13
Logp:
1.48067
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)C(=O)O
Tpsa: 70.08
Logp: 1.4023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(C2)C(=O)O
Tpsa:
70.08
Logp:
1.4023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃O₃
Molecular Weight: 204.10
Synonyms: (3,4,5-Trifluorophenyl)glyoxylic acid
SMILES: C1=C(C=C(C(=C1F)F)F)C(=O)C(=O)O
Tpsa: 54.37
Logp: 1.3712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃O₃
Molecular Weight:
204.10
Synonyms:
(3,4,5-Trifluorophenyl)glyoxylic acid
SMILES:
C1=C(C=C(C(=C1F)F)F)C(=O)C(=O)O
Tpsa:
54.37
Logp:
1.3712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: 1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]-
SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2
Tpsa: 4.93
Logp: 3.4961
H Acceptors: 1
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]-
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2
Tpsa:
4.93
Logp:
3.4961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1