CS-0372270
(S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2755780-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0372270-250mg | In Stock | ₹ 85,731.12 |
CS-0372270 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@H](CC(C)(CC1)C)C(O)=O)=O
Tpsa
66.84
Logp
2.4967
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](CC(C)(CC1)C)C(O)=O)=O
Tpsa: 66.84
Logp: 2.4967
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](CC(C)(CC1)C)C(O)=O)=O
Tpsa:
66.84
Logp:
2.4967
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: C₁₁H₁₃Br₂NO₂
Molecular Weight: 351.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC(Br)=C1
Tpsa: 38.33
Logp: 4.5586
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:
C₁₁H₁₃Br₂NO₂
Molecular Weight:
351.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC(Br)=C1
Tpsa:
38.33
Logp:
4.5586
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: N-Boc-6-bromoisoquinolin-1-amine
SMILES: O=C(OC(C)(C)C)NC1=NC=CC2=C1C=CC(Br)=C2
Tpsa: 51.22
Logp: 4.3443
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
N-Boc-6-bromoisoquinolin-1-amine
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC2=C1C=CC(Br)=C2
Tpsa:
51.22
Logp:
4.3443
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: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: tert-Butyl N-(4-iodo-3-methoxyphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C(OC)=C1
Tpsa: 47.56
Logp: 3.6468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
tert-Butyl N-(4-iodo-3-methoxyphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(OC)=C1
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2