CS-0288233
Tert-butyl 1-aminocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 4507-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288233-1g | In Stock | ₹ 1,40,086.00 |
CS-0288233 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
tert-Butyl 1-aMinocyclohexanecarboxylate
SMILES
O=C(C1(N)CCCCC1)OC(C)(C)C
Tpsa
52.32
Logp
1.9897
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4507-58-8 | tert-butyl 1-aminocyclohexane-1-carboxylate | A2B Chem | ₹ 23,140.00 - ₹ 52,866.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: tert-Butyl 1-aMinocyclohexanecarboxylate
SMILES: O=C(C1(N)CCCCC1)OC(C)(C)C
Tpsa: 52.32
Logp: 1.9897
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
tert-Butyl 1-aMinocyclohexanecarboxylate
SMILES:
O=C(C1(N)CCCCC1)OC(C)(C)C
Tpsa:
52.32
Logp:
1.9897
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: UKRORGSYN-BB BBV-070826
SMILES: O=C(C1(N)CCCCC2=CC=CC=C21)O
Tpsa: 63.32
Logp: 1.6516
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
UKRORGSYN-BB BBV-070826
SMILES:
O=C(C1(N)CCCCC2=CC=CC=C21)O
Tpsa:
63.32
Logp:
1.6516
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1(N)CCCCC2=CC=CC=C21)OC
Tpsa: 52.32
Logp: 1.74
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1(N)CCCCC2=CC=CC=C21)OC
Tpsa:
52.32
Logp:
1.74
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 4-Piperidinecarboxylic acid, 4-amino-, ethyl ester
SMILES: O=C(C1(N)CCNCC1)OCC
Tpsa: 64.35
Logp: -0.3696
H Acceptors: 4
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
4-Piperidinecarboxylic acid, 4-amino-, ethyl ester
SMILES:
O=C(C1(N)CCNCC1)OCC
Tpsa:
64.35
Logp:
-0.3696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2