CS-0346495
Tert-butyl (8-aminobicyclo[3.2.1]octan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1354952-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346495-1g | In Stock | ₹ 1,14,543.00 |
| 5g | CS-0346495-5g | In Stock | ₹ 3,43,006.00 |
CS-0346495 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,543.00
GST (18%): ₹ 20,617.74
Total Price: ₹ 1,35,160.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
tert-butyl N-{8-aminobicyclo[3.2.1]octan-1-yl}carbamate
SMILES
O=C(OC(C)(C)C)NC1(C2N)CCCC2CC1
Tpsa
64.35
Logp
2.1711
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-{8-aminobicyclo[3.2.1]octan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2N)CCCC2CC1
Tpsa: 64.35
Logp: 2.1711
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-{8-aminobicyclo[3.2.1]octan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2N)CCCC2CC1
Tpsa:
64.35
Logp:
2.1711
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CO)CCC(C)CC1
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CO)CCC(C)CC1
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C#N)C(C)=C(C)S1
Tpsa: 62.12
Logp: 3.58362
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C(C)=C(C)S1
Tpsa:
62.12
Logp:
3.58362
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: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: Carbamic acid, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=C(C#N)C(CCCCC2)=C2S1
Tpsa: 62.12
Logp: 4.23568
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
Carbamic acid, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C(CCCCC2)=C2S1
Tpsa:
62.12
Logp:
4.23568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1