CS-0596811
8-Methyl-8-azabicyclo[3.2.1]Octan-3-yl 2-chloroacetate hydrochloride
Manufacturer: ChemScene
CAS Number: 438581-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0596811-5g | In Stock | ₹ 1,40,531.00 |
CS-0596811 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,531.00
GST (18%): ₹ 25,295.58
Total Price: ₹ 1,65,826.58
Purity
98%
MDL No
MFCD06799415
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H17Cl2NO2
Molecular Weight
254.15
Synonyms
None
SMILES
O=C(OC1CC(N2C)CCC2C1)CCl.Cl
Tpsa
29.54
Logp
1.3936
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438581-53-4 | CHLORO-ACETIC ACID 8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD06799415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H17Cl2NO2
Molecular Weight: 254.15
Synonyms: None
SMILES: O=C(OC1CC(N2C)CCC2C1)CCl.Cl
Tpsa: 29.54
Logp: 1.3936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06799415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H17Cl2NO2
Molecular Weight:
254.15
Synonyms:
None
SMILES:
O=C(OC1CC(N2C)CCC2C1)CCl.Cl
Tpsa:
29.54
Logp:
1.3936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆MgN₄O₈
Molecular Weight: 334.48
Synonyms: None
SMILES: C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[Mg+2]
Tpsa: 211.7
Logp: -5.5274
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆MgN₄O₈
Molecular Weight:
334.48
Synonyms:
None
SMILES:
C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[Mg+2]
Tpsa:
211.7
Logp:
-5.5274
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₃S
Molecular Weight: 255.27
Synonyms: None
SMILES: C1C(=O)N(C(=O)CS1=O)CC2=CC=C(C=C2)F
Tpsa: 54.45
Logp: 0.4432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₃S
Molecular Weight:
255.27
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)CS1=O)CC2=CC=C(C=C2)F
Tpsa:
54.45
Logp:
0.4432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: None
SMILES: C1C(=O)N(C(=O)CS1=O)CC2=CC=CC=C2Cl
Tpsa: 54.45
Logp: 0.9575
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)CS1=O)CC2=CC=CC=C2Cl
Tpsa:
54.45
Logp:
0.9575
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2