CS-0047838
trans-Cyclobutane-1,3-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1523571-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047838-250mg | In Stock | ₹ 11,978.40 |
| 500mg | CS-0047838-500mg | In Stock | ₹ 19,507.68 |
| 1g | CS-0047838-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0047838-5g | In Stock | ₹ 73,068.24 |
| 10g | CS-0047838-10g | In Stock | ₹ 1,39,462.80 |
| 25g | CS-0047838-25g | In Stock | ₹ 2,78,925.60 |
| 50g | CS-0047838-50g | In Stock | ₹ 5,57,851.20 |
| 100g | CS-0047838-100g | In Stock | ₹ 10,45,971.00 |
CS-0047838 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂Cl₂N₂
Molecular Weight
159.06
Synonyms
trans-1,3-Cyclobutanediamine dihydrochloride
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 | |
|---|---|---|---|---|
 | 1523571-17-6 | Trans-1,3-cyclobutanediamine hydrochloride (1:2) | A2B Chem | ₹ 11,636.16 - ₹ 1,55,633.64 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: trans-1,3-Cyclobutanediamine dihydrochloride
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:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
trans-1,3-Cyclobutanediamine dihydrochloride
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: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: trans-1,3-CyclobutanediaMine
SMILES: N[C@H]1C[C@H](N)C1
Tpsa: 52.04
Logp: -0.5652
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:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
trans-1,3-CyclobutanediaMine
SMILES:
N[C@H]1C[C@H](N)C1
Tpsa:
52.04
Logp:
-0.5652
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: trans-1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 87.07
Logp: 0.843
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
trans-1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
87.07
Logp:
0.843
H Acceptors:
4
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: C[C@H]1N(C)[C@H](C)CNC1.Cl.Cl
Tpsa: 15.27
Logp: 1.142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
C[C@H]1N(C)[C@H](C)CNC1.Cl.Cl
Tpsa:
15.27
Logp:
1.142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0