CS-0858604
tert-butyl 4,5-diamino-5-oxo-pentanoate;hydrochloride
Manufacturer: ChemScene
CAS Number: 1323411-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0858604-5g | In Stock | ₹ 5,696.00 |
| 25g | CS-0858604-25g | In Stock | ₹ 18,779.00 |
CS-0858604 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O₃
Molecular Weight
238.71
Synonyms
None
SMILES
Cl.NC(=O)C(N)CCC(=O)OC(C)(C)C
Tpsa
95.41
Logp
0.3427
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 45-diamino-5-oxo-pentanoatehydrochloride / 25mg / 783662425 / PBUB589-1 / 0.000 / 1323411-16-0 / [null] / 238.710 / C9H19ClN2O3 | eMolecules | ₹ 4,245.30 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: None
SMILES: Cl.NC(=O)C(N)CCC(=O)OC(C)(C)C
Tpsa: 95.41
Logp: 0.3427
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
None
SMILES:
Cl.NC(=O)C(N)CCC(=O)OC(C)(C)C
Tpsa:
95.41
Logp:
0.3427
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: None
SMILES: CN[C@H](C)CCO
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
None
SMILES:
CN[C@H](C)CCO
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: OC(=O)[C@H]1[C@H](CCN1)C2=CC=CC=C2
Tpsa: 49.33
Logp: 1.2167
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@H](CCN1)C2=CC=CC=C2
Tpsa:
49.33
Logp:
1.2167
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: OC(=O)[C@@H]1NC[C@@H](CC1)CC2=CC=CC=C2
Tpsa: 49.33
Logp: 1.6819
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
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:
OC(=O)[C@@H]1NC[C@@H](CC1)CC2=CC=CC=C2
Tpsa:
49.33
Logp:
1.6819
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3