CS-0256405
Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 88259-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256405-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0256405-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0256405-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0256405-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0256405-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0256405-5g | In Stock | ₹ 3,31,887.24 |
CS-0256405 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride
SMILES
COC(=O)C1C2CCC(C2)N1.Cl
Tpsa
38.33
Logp
0.7217
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, methyl ester,hydrochloride | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 1,13,110.32 | |
 | 88259-98-7 | 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, methyl ester,hydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride
SMILES: COC(=O)C1C2CCC(C2)N1.Cl
Tpsa: 38.33
Logp: 0.7217
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride
SMILES:
COC(=O)C1C2CCC(C2)N1.Cl
Tpsa:
38.33
Logp:
0.7217
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: α-Succinimido-glutarimid
SMILES: O=C(C(N1C(CCC1=O)=O)CC2)NC2=O
Tpsa: 83.55
Logp: -1.0594
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
α-Succinimido-glutarimid
SMILES:
O=C(C(N1C(CCC1=O)=O)CC2)NC2=O
Tpsa:
83.55
Logp:
-1.0594
H Acceptors:
4
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 4-Dimethyl-6-methyl-tetrahydro-1,3-oxazine-2-one
SMILES: CC1CC(C)(NC(O1)=O)C
Tpsa: 38.33
Logp: 1.2834
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
4-Dimethyl-6-methyl-tetrahydro-1,3-oxazine-2-one
SMILES:
CC1CC(C)(NC(O1)=O)C
Tpsa:
38.33
Logp:
1.2834
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: C₉H₈F₂N₄O
Molecular Weight: 226.18
Synonyms: None
SMILES: NC1=NC(C2=CC=CC=C2OC(F)F)=NN1
Tpsa: 76.82
Logp: 1.6553
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₄O
Molecular Weight:
226.18
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC=C2OC(F)F)=NN1
Tpsa:
76.82
Logp:
1.6553
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3