CS-0047839
trans-Cyclobutane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1350753-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047839-100mg | In Stock | ₹ 42,542.00 |
| 250mg | CS-0047839-250mg | In Stock | ₹ 71,378.00 |
CS-0047839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,542.00
GST (18%): ₹ 7,657.56
Total Price: ₹ 50,199.56
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350753-06-8 | Trans-1,3-cyclobutanediamine | A2B Chem | ₹ 33,197.00 - ₹ 2,01,318.00 |
Related Products
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
Compare Similar Items
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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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: trans-(3-fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N([C@H]1[C@H](F)CNCC1)C
Tpsa: 41.57
Logp: 1.5533
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
trans-(3-fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N([C@H]1[C@H](F)CNCC1)C
Tpsa:
41.57
Logp:
1.5533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1