CS-0342330
6,6-Dimethyl-[1,4]diazepane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965310-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342330-1g | In Stock | ₹ 99,947.00 |
| 5g | CS-0342330-5g | In Stock | ₹ 3,74,067.00 |
CS-0342330 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
None
SMILES
N1CCNCC(C1)(C)C.Cl.Cl
Tpsa
24.06
Logp
1.049
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 66-Dimethyl-[14]diazepane dihydrochloride / 50mg / 592898415 / 65R0537S / 97.000 / 1965310-22-8 / MFCD30181940 / 201.140 / C7H18Cl2N2 | eMolecules | ₹ 18,865.33 | |
 | 1965310-22-8 | 6,6-Dimethyl-[1,4]diazepane dihydrochloride | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: N1CCNCC(C1)(C)C.Cl.Cl
Tpsa: 24.06
Logp: 1.049
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
N1CCNCC(C1)(C)C.Cl.Cl
Tpsa:
24.06
Logp:
1.049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BFNO₄
Molecular Weight: 377.26
Synonyms: 2-Boc-5-Fluoro-1,2,3,4-tetrahydro-isoquinoline-7-boronic acid picol ester
SMILES: O=C(OC(C)(C)C)N1CC2=CC(=CC(F)=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa: 48
Logp: 3.4181
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₉BFNO₄
Molecular Weight:
377.26
Synonyms:
2-Boc-5-Fluoro-1,2,3,4-tetrahydro-isoquinoline-7-boronic acid picol ester
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=CC(F)=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa:
48
Logp:
3.4181
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₁Cl₂FN₂O
Molecular Weight: 323.23
Synonyms: 1-(4-Fluorophenyl)-4-(piperazin-1-yl)butan-1-one dihydrochloride
SMILES: C(CC(=O)C1=CC=C(C=C1)F)CN2CCNCC2.Cl.Cl
Tpsa: 32.34
Logp: 2.5374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Cl₂FN₂O
Molecular Weight:
323.23
Synonyms:
1-(4-Fluorophenyl)-4-(piperazin-1-yl)butan-1-one dihydrochloride
SMILES:
C(CC(=O)C1=CC=C(C=C1)F)CN2CCNCC2.Cl.Cl
Tpsa:
32.34
Logp:
2.5374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
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: TERT-BUTYL 4-AMINO-2-CHLOROPHENYLCARBAMATE
SMILES: CC(C)(OC(NC1=C(Cl)C=C(N)C=C1)=O)C
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
TERT-BUTYL 4-AMINO-2-CHLOROPHENYLCARBAMATE
SMILES:
CC(C)(OC(NC1=C(Cl)C=C(N)C=C1)=O)C
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1