CS-0057332
cis-1,3-Cyclobutanediamine
Manufacturer: ChemScene
CAS Number: 1363382-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0057332-500mg | In Stock | ₹ 1,11,072.00 |
CS-0057332 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,072.00
GST (18%): ₹ 19,992.96
Total Price: ₹ 1,31,064.96
Purity
98%
MDL No
MFCD21333176
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂
Molecular Weight
86.14
Synonyms
(1R,3R)-Cyclobutane-1,3-diaminedihydrochloride
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 | |
|---|---|---|---|---|
 | 1363382-21-1 | cis-1,3-Cyclobutanediamine | 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
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Purity: 98%
MDL No: MFCD21333176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: (1R,3R)-Cyclobutane-1,3-diaminedihydrochloride
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:
MFCD21333176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
(1R,3R)-Cyclobutane-1,3-diaminedihydrochloride
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: MFCD14581458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₂N₂O₂
Molecular Weight: 234.24
Synonyms: tert-butyl 4,4-difluoro-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES: FC1(F)CN(C(OC(C)(C)C)=O)C2CNC12
Tpsa: 41.57
Logp: 1.2128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₂N₂O₂
Molecular Weight:
234.24
Synonyms:
tert-butyl 4,4-difluoro-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES:
FC1(F)CN(C(OC(C)(C)C)=O)C2CNC12
Tpsa:
41.57
Logp:
1.2128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23703609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NO₂
Molecular Weight: 209.17
Synonyms: None
SMILES: O=C(OC(C1)CC21CNC2)C(F)(F)F
Tpsa: 38.33
Logp: 0.8439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23703609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃NO₂
Molecular Weight:
209.17
Synonyms:
None
SMILES:
O=C(OC(C1)CC21CNC2)C(F)(F)F
Tpsa:
38.33
Logp:
0.8439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20134217
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: cis-3-Boc-3,7-diazabicyclo[4.2.0]octane
SMILES: O=C(N1C[C@@]2([H])CN[C@@]2([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20134217
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
cis-3-Boc-3,7-diazabicyclo[4.2.0]octane
SMILES:
O=C(N1C[C@@]2([H])CN[C@@]2([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0