CS-0077232
tert-Butyl 7-azaspiro[3.5]nonan-1-ylcarbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2173992-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0077232-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0077232-250mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0077232-1g | In Stock | ₹ 76,747.32 |
| 5g | CS-0077232-5g | In Stock | ₹ 2,29,129.68 |
| 10g | CS-0077232-10g | In Stock | ₹ 3,81,939.84 |
CS-0077232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅ClN₂O₂
Molecular Weight
276.80
Synonyms
tert-butyl N-{7-azaspiro[3.5]nonan-1-yl}carbamate hydrochloride
SMILES
CC(C)(C)OC(NC1CCC12CCNCC2)=O.Cl
Tpsa
50.36
Logp
2.4651
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173992-35-1 | tert-butyl N-{7-azaspiro[3.5]nonan-1-yl}carbamate hydrochloride | A2B Chem | ₹ 41,496.60 - ₹ 4,60,740.60 |
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
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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: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: tert-butyl N-{7-azaspiro[3.5]nonan-1-yl}carbamate hydrochloride
SMILES: CC(C)(C)OC(NC1CCC12CCNCC2)=O.Cl
Tpsa: 50.36
Logp: 2.4651
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
tert-butyl N-{7-azaspiro[3.5]nonan-1-yl}carbamate hydrochloride
SMILES:
CC(C)(C)OC(NC1CCC12CCNCC2)=O.Cl
Tpsa:
50.36
Logp:
2.4651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(CCC2C(O)=O)C1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(CCC2C(O)=O)C1
Tpsa:
66.84
Logp:
2.1082
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: C₁₄H₁₇NO₄S
Molecular Weight: 295.35
Synonyms: 2-((4-methylphenyl)sulfonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid
SMILES: O=C(O)C1CC2(CN(C2)S(=O)(C3=CC=C(C=C3)C)=O)C1
Tpsa: 74.68
Logp: 1.48032
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₄S
Molecular Weight:
295.35
Synonyms:
2-((4-methylphenyl)sulfonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid
SMILES:
O=C(O)C1CC2(CN(C2)S(=O)(C3=CC=C(C=C3)C)=O)C1
Tpsa:
74.68
Logp:
1.48032
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-[(tert-butoxy)carbonyl]-2-azaspiro[3.3]heptane-5-carboxylic acid
SMILES: CC(OC(N1CC2(CCC2C(O)=O)C1)=O)(C)C
Tpsa: 66.84
Logp: 1.7181
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-[(tert-butoxy)carbonyl]-2-azaspiro[3.3]heptane-5-carboxylic acid
SMILES:
CC(OC(N1CC2(CCC2C(O)=O)C1)=O)(C)C
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1