CS-0452552
3-Bromo-1H-indole-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 441801-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452552-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0452552-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0452552-5g | In Stock | ₹ 42,898.00 |
CS-0452552 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O
Molecular Weight
254.08
Synonyms
1H-Indole-2-carboxylic acid, 3-bromo-, hydrazide
SMILES
NNC(C1=C(Br)C2=CC=CC=C2N1)=O
Tpsa
70.91
Logp
1.5339
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441801-35-0 | 3-bromo-1H-indole-2-carbohydrazide | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 1H-Indole-2-carboxylic acid, 3-bromo-, hydrazide
SMILES: NNC(C1=C(Br)C2=CC=CC=C2N1)=O
Tpsa: 70.91
Logp: 1.5339
H Acceptors: 2
H Donors: 3
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
1H-Indole-2-carboxylic acid, 3-bromo-, hydrazide
SMILES:
NNC(C1=C(Br)C2=CC=CC=C2N1)=O
Tpsa:
70.91
Logp:
1.5339
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-AMINO-3-(2,4-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)C(CC(=O)O)N)C
Tpsa: 63.32
Logp: 1.77794
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-AMINO-3-(2,4-DIMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)C(CC(=O)O)N)C
Tpsa:
63.32
Logp:
1.77794
H Acceptors:
2
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: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: None
SMILES: C(CN1C=C(C=N1)F)C(=O)O
Tpsa: 55.12
Logp: 0.4969
H Acceptors: 3
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:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
None
SMILES:
C(CN1C=C(C=N1)F)C(=O)O
Tpsa:
55.12
Logp:
0.4969
H Acceptors:
3
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2,2-di(propan-2-yl)-1,3-dioxolane
SMILES: CC(C)C1(C(C)C)OCCO1
Tpsa: 18.46
Logp: 2.0415
H Acceptors: 2
H Donors: 0
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2,2-di(propan-2-yl)-1,3-dioxolane
SMILES:
CC(C)C1(C(C)C)OCCO1
Tpsa:
18.46
Logp:
2.0415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2