CS-0362988
Tert-butyl (5-aminopentyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 77835-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362988-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0362988-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-0362988-5g | In Stock | ₹ 67,729.00 |
CS-0362988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃ClN₂O₂
Molecular Weight
238.75
Synonyms
BOC-1,5-DIAMINOPENTANE HYDROCHLORIDE
SMILES
CC(C)(OC(NCCCCCN)=O)C.Cl
Tpsa
64.35
Logp
2.0619
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77835-31-5 | Boc-dape hcl | A2B Chem | ₹ 8,544.00 - ₹ 35,689.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₂₃ClN₂O₂
Molecular Weight: 238.75
Synonyms: BOC-1,5-DIAMINOPENTANE HYDROCHLORIDE
SMILES: CC(C)(OC(NCCCCCN)=O)C.Cl
Tpsa: 64.35
Logp: 2.0619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃ClN₂O₂
Molecular Weight:
238.75
Synonyms:
BOC-1,5-DIAMINOPENTANE HYDROCHLORIDE
SMILES:
CC(C)(OC(NCCCCCN)=O)C.Cl
Tpsa:
64.35
Logp:
2.0619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES: C1CC1C2=NN=C(CN)O2
Tpsa: 64.94
Logp: 0.4057
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES:
C1CC1C2=NN=C(CN)O2
Tpsa:
64.94
Logp:
0.4057
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Pyridinecarbamic acid, 5-methyl-, ethyl ester
SMILES: O=C(OCC)NC1=NC=C(C)C=C1
Tpsa: 51.22
Logp: 1.95842
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Pyridinecarbamic acid, 5-methyl-, ethyl ester
SMILES:
O=C(OCC)NC1=NC=C(C)C=C1
Tpsa:
51.22
Logp:
1.95842
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 1-[(5-Chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]piperidine
SMILES: CN1C(=CC(=N1)C(=O)N2CCCCC2)Cl
Tpsa: 38.13
Logp: 1.6996
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
1-[(5-Chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]piperidine
SMILES:
CN1C(=CC(=N1)C(=O)N2CCCCC2)Cl
Tpsa:
38.13
Logp:
1.6996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1