CS-0049755
cis-Cyclobutane-1,3-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1523571-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049755-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0049755-1g | In Stock | ₹ 52,777.00 |
| 5g | CS-0049755-5g | In Stock | ₹ 1,57,797.00 |
CS-0049755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,852.00
GST (18%): ₹ 4,293.36
Total Price: ₹ 28,145.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂Cl₂N₂
Molecular Weight
159.06
Synonyms
None
SMILES
Cl.Cl.N[C@H]1C[C@@H](N)C1
Tpsa
52.04
Logp
0.2784
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523571-90-5 | Cis-1,3-cyclobutanediamine hydrochloride (1:2) | A2B Chem | ₹ 26,522.00 - ₹ 1,72,215.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: None
SMILES: Cl.Cl.N[C@H]1C[C@@H](N)C1
Tpsa: 52.04
Logp: 0.2784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
None
SMILES:
Cl.Cl.N[C@H]1C[C@@H](N)C1
Tpsa:
52.04
Logp:
0.2784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: (2R,6S)-rel-1,2,6-TriMethylpiperazine dihydrochloride
SMILES: Cl.Cl.C[C@H]1CNC[C@@H](C)N1C
Tpsa: 15.27
Logp: 1.142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
(2R,6S)-rel-1,2,6-TriMethylpiperazine dihydrochloride
SMILES:
Cl.Cl.C[C@H]1CNC[C@@H](C)N1C
Tpsa:
15.27
Logp:
1.142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥97.0%
MDL No: MFCD28016232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: cis-1-Boc-3-fluoro-piperidine-4-carboxylic acid
SMILES: O=C(N1C[C@H](F)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD28016232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
cis-1-Boc-3-fluoro-piperidine-4-carboxylic acid
SMILES:
O=C(N1C[C@H](F)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: 1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile,cis-
SMILES: C[C@@H]1[C@@H](CN1C(C1=CC=CC=C1)C1=CC=CC=C1)C#N
Tpsa: 27.03
Logp: 3.61988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile,cis-
SMILES:
C[C@@H]1[C@@H](CN1C(C1=CC=CC=C1)C1=CC=CC=C1)C#N
Tpsa:
27.03
Logp:
3.61988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3