CS-0529880
tert-Butyl spiro[2.3]hexan-5-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1420270-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529880-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-0529880-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0529880-1g | In Stock | ₹ 68,530.00 |
CS-0529880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
tert-butyl spiro[2.3]hexane-5-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC(C1)CC21CC2
Tpsa
38.33
Logp
2.4537
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420270-95-6 | tert-Butyl spiro[2.3]hexan-5-ylcarbamate | A2B Chem | ₹ 12,193.00 - ₹ 54,468.00 |
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl spiro[2.3]hexane-5-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C1)CC21CC2
Tpsa: 38.33
Logp: 2.4537
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl spiro[2.3]hexane-5-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C1)CC21CC2
Tpsa:
38.33
Logp:
2.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄S
Molecular Weight: 178.21
Synonyms: 3-Thiophenecarboxylic acid, tetrahydro-3-methyl-, 1,1-dioxide
SMILES: O=C(C(CC1)(C)CS1(=O)=O)O
Tpsa: 71.44
Logp: -0.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄S
Molecular Weight:
178.21
Synonyms:
3-Thiophenecarboxylic acid, tetrahydro-3-methyl-, 1,1-dioxide
SMILES:
O=C(C(CC1)(C)CS1(=O)=O)O
Tpsa:
71.44
Logp:
-0.1042
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: C₇H₁₁NO₄S
Molecular Weight: 205.23
Synonyms: 7,7-Dioxo-7lambda6-thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid
SMILES: O=C(C1(C2)CCCN(C1)S2(=O)=O)O
Tpsa: 74.68
Logp: -0.5034
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:
C₇H₁₁NO₄S
Molecular Weight:
205.23
Synonyms:
7,7-Dioxo-7lambda6-thia-1-azabicyclo[3.2.1]octane-5-carboxylic acid
SMILES:
O=C(C1(C2)CCCN(C1)S2(=O)=O)O
Tpsa:
74.68
Logp:
-0.5034
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1COC2=C1C=CN=C2C3CC3
Tpsa: 48.14
Logp: 1.3512
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1COC2=C1C=CN=C2C3CC3
Tpsa:
48.14
Logp:
1.3512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1