CS-0209831
4-Bromo-N,N-dimethyl-1H-indole-3-methanamine
Manufacturer: ChemScene
CAS Number: 64258-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209831-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0209831-5g | In Stock | ₹ 39,699.84 |
CS-0209831 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD11048362
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂
Molecular Weight
253.14
Synonyms
4-Bromogramine
SMILES
CN(CC1=CNC2=C1C(Br)=CC=C2)C
Tpsa
19.03
Logp
2.992
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11048362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 4-Bromogramine
SMILES: CN(CC1=CNC2=C1C(Br)=CC=C2)C
Tpsa: 19.03
Logp: 2.992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11048362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
4-Bromogramine
SMILES:
CN(CC1=CNC2=C1C(Br)=CC=C2)C
Tpsa:
19.03
Logp:
2.992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05663320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: m-Toluamidine
SMILES: CC1=CC(=CC=C1)C(=N)N
Tpsa: 49.87
Logp: 1.27909
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD05663320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
m-Toluamidine
SMILES:
CC1=CC(=CC=C1)C(=N)N
Tpsa:
49.87
Logp:
1.27909
H Acceptors:
1
H Donors:
2
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: C₈H₈N₂O₆S
Molecular Weight: 260.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(NS(=O)(C)=O)C([N+]([O-])=O)=C1
Tpsa: 126.61
Logp: 0.6645
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₂O₆S
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NS(=O)(C)=O)C([N+]([O-])=O)=C1
Tpsa:
126.61
Logp:
0.6645
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11181964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 2-(3-Hydroxyphenoxy)-acetonitrile
SMILES: N#CCOC1=CC=CC(O)=C1
Tpsa: 53.25
Logp: 1.29458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11181964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
2-(3-Hydroxyphenoxy)-acetonitrile
SMILES:
N#CCOC1=CC=CC(O)=C1
Tpsa:
53.25
Logp:
1.29458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2