CS-0188128
Methyl 4-(3-(tert-butoxycarbonyl)ureido)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1416351-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188128-1g | In Stock | ₹ 79,210.00 |
CS-0188128 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,210.00
GST (18%): ₹ 14,257.80
Total Price: ₹ 93,467.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃N₃O₅
Molecular Weight
301.34
Synonyms
piperidine-4-carboxylate
SMILES
CC(C)(OC(NC(NC1(C(OC)=O)CCNCC1)=O)=O)C
Tpsa
105.76
Logp
0.5159
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidinecarboxylic acid, 4-[[[[(1,1-dimethylethoxy)carbonyl]amino]carbonyl]amino]-, methyl ester | Aaron Chemicals LLC | ₹ 10,858.00 | |
 | 1416351-91-1 | Methyl 4-(3-(tert-butoxycarbonyl)ureido)piperidine-4-carboxylate | A2B Chem | ₹ 9,879.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₅
Molecular Weight: 301.34
Synonyms: piperidine-4-carboxylate
SMILES: CC(C)(OC(NC(NC1(C(OC)=O)CCNCC1)=O)=O)C
Tpsa: 105.76
Logp: 0.5159
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O₅
Molecular Weight:
301.34
Synonyms:
piperidine-4-carboxylate
SMILES:
CC(C)(OC(NC(NC1(C(OC)=O)CCNCC1)=O)=O)C
Tpsa:
105.76
Logp:
0.5159
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28661639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: C1=C(C=C2C=NC=C(C2=C1)Br)F
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28661639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
C1=C(C=C2C=NC=C(C2=C1)Br)F
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: N-BOC-THIAZOLIDINE-2-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)O
Tpsa: 66.84
Logp: 1.381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
N-BOC-THIAZOLIDINE-2-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCSC1C(=O)O
Tpsa:
66.84
Logp:
1.381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-N-METHYL-N-PHENYLAMINOACROLEINI
SMILES: CN(C=CC=O)C1=CC=CC=C1
Tpsa: 20.31
Logp: 1.8354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-N-METHYL-N-PHENYLAMINOACROLEINI
SMILES:
CN(C=CC=O)C1=CC=CC=C1
Tpsa:
20.31
Logp:
1.8354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3