CS-0006443
5-Chlorogramine
Manufacturer: ChemScene
CAS Number: 830-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006443-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0006443-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0006443-10g | In Stock | ₹ 51,507.12 |
CS-0006443 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD01074497
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
1-(5-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES
CN(C)CC1=CNC2=C1C=C(Cl)C=C2
Tpsa
19.03
Logp
2.8829
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD01074497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 1-(5-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CNC2=C1C=C(Cl)C=C2
Tpsa: 19.03
Logp: 2.8829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01074497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
1-(5-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CNC2=C1C=C(Cl)C=C2
Tpsa:
19.03
Logp:
2.8829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-Nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: [O-][N+](C1=CC=C2CCNCCC2=C1)=O
Tpsa: 55.17
Logp: 1.283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-Nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
[O-][N+](C1=CC=C2CCNCCC2=C1)=O
Tpsa:
55.17
Logp:
1.283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11046302
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Tert-butyl 7-amino-4,5-dihydro-1H-benzo[D]azepine-3(2H)-carboxylate
SMILES: O=C(N1CCC2=CC=C(N)C=C2CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.6045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11046302
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Tert-butyl 7-amino-4,5-dihydro-1H-benzo[D]azepine-3(2H)-carboxylate
SMILES:
O=C(N1CCC2=CC=C(N)C=C2CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.6045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234855
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5-nitro-isoindoline
SMILES: [O-][N+](C1=CC2=C(C=C1)CNC2)=O
Tpsa: 55.17
Logp: 1.198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234855
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5-nitro-isoindoline
SMILES:
[O-][N+](C1=CC2=C(C=C1)CNC2)=O
Tpsa:
55.17
Logp:
1.198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1