CS-0154743
tert-Butyl 4-guanidinopiperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 885049-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154743-1g | In Stock | ₹ 47,058.00 |
| 5g | CS-0154743-5g | In Stock | ₹ 86,415.60 |
| 10g | CS-0154743-10g | In Stock | ₹ 1,62,307.32 |
CS-0154743 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₄O₂
Molecular Weight
278.78
Synonyms
4-[(AMINOIMINOMETHYL)AMINO]-1-PIPERIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER MONOHYDROCHLORIDE
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC(=N)N.Cl
Tpsa
91.44
Logp
1.29077
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885049-08-1 | 1-Boc-4-[(aminoiminomethyl)amino]piperidine mono, HCl | A2B Chem | ₹ 18,053.16 - ₹ 1,44,681.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₄O₂
Molecular Weight: 278.78
Synonyms: 4-[(AMINOIMINOMETHYL)AMINO]-1-PIPERIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER MONOHYDROCHLORIDE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=N)N.Cl
Tpsa: 91.44
Logp: 1.29077
H Acceptors: 3
H Donors: 3
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:
C₁₁H₂₃ClN₄O₂
Molecular Weight:
278.78
Synonyms:
4-[(AMINOIMINOMETHYL)AMINO]-1-PIPERIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER MONOHYDROCHLORIDE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=N)N.Cl
Tpsa:
91.44
Logp:
1.29077
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16659738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN2CCOCC2
Tpsa: 42.01
Logp: 1.9657
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16659738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CN2CCOCC2
Tpsa:
42.01
Logp:
1.9657
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275716
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₄
Molecular Weight: 340.46
Synonyms: tert-butyl 4-[(4-methoxycarbonylpiperidin-1-yl)methyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN2CCC(CC2)C(=O)OC
Tpsa: 59.08
Logp: 2.5185
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275716
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₄
Molecular Weight:
340.46
Synonyms:
tert-butyl 4-[(4-methoxycarbonylpiperidin-1-yl)methyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CN2CCC(CC2)C(=O)OC
Tpsa:
59.08
Logp:
2.5185
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08460890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 1-Piperidinecarboxylic acid, 4-[(4-aminophenyl)methyl]-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)N
Tpsa: 55.56
Logp: 3.4584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
1-Piperidinecarboxylic acid, 4-[(4-aminophenyl)methyl]-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)N
Tpsa:
55.56
Logp:
3.4584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2