CS-0608964
tert-Butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1269437-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0608964-250mg | In Stock | ₹ 22,072.00 |
| 1g | CS-0608964-1g | In Stock | ₹ 48,327.00 |
| 5g | CS-0608964-5g | In Stock | ₹ 1,33,767.00 |
CS-0608964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,072.00
GST (18%): ₹ 3,972.96
Total Price: ₹ 26,044.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉ClN₂O₂
Molecular Weight
234.72
Synonyms
None
SMILES
O=C(N1[C@@](C2)([H])CN[C@@]2([H])C1)OC(C)(C)C.Cl
Tpsa
41.57
Logp
1.3894
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269437-74-2 | (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride | A2B Chem | ₹ 24,475.00 - ₹ 1,46,049.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(N1[C@@](C2)([H])CN[C@@]2([H])C1)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 1.3894
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(N1[C@@](C2)([H])CN[C@@]2([H])C1)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
1.3894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆BNO₄
Molecular Weight: 401.35
Synonyms: 1-Piperidinecarboxylic acid, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa: 48
Logp: 4.1754
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆BNO₄
Molecular Weight:
401.35
Synonyms:
1-Piperidinecarboxylic acid, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa:
48
Logp:
4.1754
H Acceptors:
4
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(N1[C@@](C2)([H])CN[C@@]2([H])C1)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 1.3894
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(N1[C@@](C2)([H])CN[C@@]2([H])C1)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
1.3894
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(N1C(C2)CNC2C1)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 1.3894
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(N1C(C2)CNC2C1)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
1.3894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0