CS-0199826
(2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-yl)methanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1447671-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199826-5g | In Stock | ₹ 1,15,878.00 |
CS-0199826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,878.00
GST (18%): ₹ 20,858.04
Total Price: ₹ 1,36,736.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂O
Molecular Weight
251.15
Synonyms
None
SMILES
C1=CC2=C(C=C1CO)NCCNC2.Cl.Cl
Tpsa
44.29
Logp
1.5376
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447671-94-4 | (2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-yl)methanol dihydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: None
SMILES: C1=CC2=C(C=C1CO)NCCNC2.Cl.Cl
Tpsa: 44.29
Logp: 1.5376
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CO)NCCNC2.Cl.Cl
Tpsa:
44.29
Logp:
1.5376
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES: COC(=O)C1CCC2=CC=CC=C2N1
Tpsa: 38.33
Logp: 1.5863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES:
COC(=O)C1CCC2=CC=CC=C2N1
Tpsa:
38.33
Logp:
1.5863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-ACETIC ACID METHYL ESTER 2HCL
SMILES: COC(=O)CC1=NC2=C(CCCN2)C=C1.Cl
Tpsa: 51.22
Logp: 1.577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-ACETIC ACID METHYL ESTER 2HCL
SMILES:
COC(=O)CC1=NC2=C(CCCN2)C=C1.Cl
Tpsa:
51.22
Logp:
1.577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine
SMILES: CC1=C(C(=CC=C1)C)NC[C@@H]2CCCN2
Tpsa: 24.06
Logp: 2.46734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine
SMILES:
CC1=C(C(=CC=C1)C)NC[C@@H]2CCCN2
Tpsa:
24.06
Logp:
2.46734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3