CS-0450479
(S)-2-amino-N-(2-amino-2-oxoethyl)-4-methylpentanamide hydrobromide
Manufacturer: ChemScene
CAS Number: 28671-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450479-5g | In Stock | ₹ 2,13,956.00 |
CS-0450479 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,956.00
GST (18%): ₹ 38,512.08
Total Price: ₹ 2,52,468.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈BrN₃O₂
Molecular Weight
268.15
Synonyms
L-LEUCYLGLYCINE AMIDE HYDROBROMIDE
SMILES
CC(C[C@H](N)C(NCC(N)=O)=O)C.Br
Tpsa
98.21
Logp
-0.4608
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28671-28-5 | H-Leu-gly-nh2 hbr | A2B Chem | ₹ 9,345.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈BrN₃O₂
Molecular Weight: 268.15
Synonyms: L-LEUCYLGLYCINE AMIDE HYDROBROMIDE
SMILES: CC(C[C@H](N)C(NCC(N)=O)=O)C.Br
Tpsa: 98.21
Logp: -0.4608
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈BrN₃O₂
Molecular Weight:
268.15
Synonyms:
L-LEUCYLGLYCINE AMIDE HYDROBROMIDE
SMILES:
CC(C[C@H](N)C(NCC(N)=O)=O)C.Br
Tpsa:
98.21
Logp:
-0.4608
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=COC2=C1C=CC=C2Br
Tpsa: 13.14
Logp: 3.50372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=COC2=C1C=CC=C2Br
Tpsa:
13.14
Logp:
3.50372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzeneacetic acid, 2-Methyl-5-nitro-, Methyl ester
SMILES: CC1=CC=C(C=C1CC(=O)OC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.61872
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzeneacetic acid, 2-Methyl-5-nitro-, Methyl ester
SMILES:
CC1=CC=C(C=C1CC(=O)OC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.61872
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-3-STYRYL-L-ALANINE DICYCLOHEXYLAMMONIUM SALT
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC=CC1=CC=CC=C1)=O)C
Tpsa: 75.63
Logp: 3.0678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-3-STYRYL-L-ALANINE DICYCLOHEXYLAMMONIUM SALT
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC=CC1=CC=CC=C1)=O)C
Tpsa:
75.63
Logp:
3.0678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5