CS-0207292
Dimethyl[(6-nitro-1H-indol-3-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 6954-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207292-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0207292-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0207292-10g | In Stock | ₹ 53,756.00 |
CS-0207292 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
MFCD00159849
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
6-Nitrogramine
SMILES
CN(C)CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa
62.17
Logp
2.1377
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00159849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 6-Nitrogramine
SMILES: CN(C)CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 62.17
Logp: 2.1377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00159849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
6-Nitrogramine
SMILES:
CN(C)CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
62.17
Logp:
2.1377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00091906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: CC1=C(Br)C=C(C(NC(C)=O)=C1)C
Tpsa: 29.1
Logp: 3.02434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00091906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
CC1=C(Br)C=C(C(NC(C)=O)=C1)C
Tpsa:
29.1
Logp:
3.02434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 5-(acetylamino)-2-bromobenzoic acid
SMILES: CC(NC1=CC(C(O)=O)=C(Br)C=C1)=O
Tpsa: 66.4
Logp: 2.1057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
5-(acetylamino)-2-bromobenzoic acid
SMILES:
CC(NC1=CC(C(O)=O)=C(Br)C=C1)=O
Tpsa:
66.4
Logp:
2.1057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06245506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂
Molecular Weight: 186.68
Synonyms: 4-N-PROPYLPHENYLHYDRAZINEHYDROCHLORIDE
SMILES: CCCC1=CC=C(C=C1)NN.Cl
Tpsa: 38.05
Logp: 2.3465
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06245506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂
Molecular Weight:
186.68
Synonyms:
4-N-PROPYLPHENYLHYDRAZINEHYDROCHLORIDE
SMILES:
CCCC1=CC=C(C=C1)NN.Cl
Tpsa:
38.05
Logp:
2.3465
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3