CS-0091136
Bicyclo[3.1.1]heptane-1,5-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 875310-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0091136-50mg | In Stock | ₹ 3,04,850.28 |
| 100mg | CS-0091136-100mg | In Stock | ₹ 3,19,309.92 |
| 250mg | CS-0091136-250mg | In Stock | ₹ 3,33,855.12 |
| 500mg | CS-0091136-500mg | In Stock | ₹ 3,48,485.88 |
| 1g | CS-0091136-1g | In Stock | ₹ 3,62,945.52 |
CS-0091136 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,04,850.28
GST (18%): ₹ 54,873.05
Total Price: ₹ 3,59,723.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
norpinane-1,5-diamine
SMILES
NC1(C2)CCCC2(N)C1.[H]Cl.[H]Cl
Tpsa
52.04
Logp
1.2027
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875310-92-2 | Bicyclo[3.1.1]heptane-1,5-diamine, dihydrochloride | A2B Chem | ₹ 18,994.32 - ₹ 2,23,739.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: norpinane-1,5-diamine
SMILES: NC1(C2)CCCC2(N)C1.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 1.2027
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
norpinane-1,5-diamine
SMILES:
NC1(C2)CCCC2(N)C1.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
1.2027
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: C₉H₁₃BrO₂
Molecular Weight: 233.10
Synonyms: Bicyclo[3.1.1]heptane-1-carboxylic acid, 5-bromo-, methyl ester
SMILES: O=C(C1(C2)CCCC2(Br)C1)OC
Tpsa: 26.3
Logp: 2.2572
H Acceptors: 2
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:
C₉H₁₃BrO₂
Molecular Weight:
233.10
Synonyms:
Bicyclo[3.1.1]heptane-1-carboxylic acid, 5-bromo-, methyl ester
SMILES:
O=C(C1(C2)CCCC2(Br)C1)OC
Tpsa:
26.3
Logp:
2.2572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 8H-Indeno[1,2-d]oxazole-2-acetonitrile, 3a,8a-dihydro-, (3aS-cis)- (9CI)
SMILES: N#CCC1=N[C@H]2C3=CC=CC=C3C[C@H]2O1
Tpsa: 45.38
Logp: 1.99478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
8H-Indeno[1,2-d]oxazole-2-acetonitrile, 3a,8a-dihydro-, (3aS-cis)- (9CI)
SMILES:
N#CCC1=N[C@H]2C3=CC=CC=C3C[C@H]2O1
Tpsa:
45.38
Logp:
1.99478
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 4-[aMino(carboxy)methyl]cubane-1-carboxylic acid
SMILES: O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@H](N)C(O)=O)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa: 100.62
Logp: -0.7791
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
4-[aMino(carboxy)methyl]cubane-1-carboxylic acid
SMILES:
O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@H](N)C(O)=O)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa:
100.62
Logp:
-0.7791
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3