CS-0209862
7-Bromo-N,N-dimethyl-1H-indole-3-methanamine
Manufacturer: ChemScene
CAS Number: 852391-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209862-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0209862-5g | In Stock | ₹ 48,170.28 |
CS-0209862 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
MFCD11048399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂
Molecular Weight
253.14
Synonyms
1-(7-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES
CN(CC1=CNC2=C1C=CC=C2Br)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
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Purity: 97%
MDL No: MFCD11048399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 1-(7-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES: CN(CC1=CNC2=C1C=CC=C2Br)C
Tpsa: 19.03
Logp: 2.992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11048399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
1-(7-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES:
CN(CC1=CNC2=C1C=CC=C2Br)C
Tpsa:
19.03
Logp:
2.992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11106421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC=C2Br)C(C)=C1
Tpsa: 35.25
Logp: 4.13202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11106421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC=C2Br)C(C)=C1
Tpsa:
35.25
Logp:
4.13202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11103014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(C1=CC=C(N(CCCC)C(C)=N2)C2=C1)O
Tpsa: 55.12
Logp: 2.84302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11103014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CCCC)C(C)=N2)C2=C1)O
Tpsa:
55.12
Logp:
2.84302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD16153056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C(OC)CN(CC(OC)=O)C
Tpsa: 55.84
Logp: -0.7358
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD16153056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C(OC)CN(CC(OC)=O)C
Tpsa:
55.84
Logp:
-0.7358
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4