CS-0150032
Z-D-Arg-OH.HCl
Manufacturer: ChemScene
CAS Number: 113712-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0150032-25g | In Stock | ₹ 7,832.00 |
| 100g | CS-0150032-100g | In Stock | ₹ 15,931.00 |
CS-0150032 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD00063010
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₄O₄
Molecular Weight
344.79
Synonyms
Z-D-Arginine hydrochloride
SMILES
N=C(NCCC[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)N.Cl
Tpsa
137.53
Logp
1.05107
H Acceptors
4
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Z-D-Arg-OH.HCl / 5g / 552645307 / A205903 / / 113712-05-3 / MFCD00063010 / 344.800 / C14H21ClN4O4 | eMolecules | ₹ 4,700.98 | |
 | 113712-05-3 | Z-D-Arg-oh hcl | A2B Chem | ₹ 890.00 - ₹ 17,533.00 |
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
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Purity: 98%
MDL No: MFCD00063010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₄
Molecular Weight: 344.79
Synonyms: Z-D-Arginine hydrochloride
SMILES: N=C(NCCC[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)N.Cl
Tpsa: 137.53
Logp: 1.05107
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00063010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₄
Molecular Weight:
344.79
Synonyms:
Z-D-Arginine hydrochloride
SMILES:
N=C(NCCC[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)N.Cl
Tpsa:
137.53
Logp:
1.05107
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD22394143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl 2-chloro-7-quinolinecarboxylate
SMILES: N=1C2=CC(C(=O)OC)=CC=C2C=CC1Cl
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22394143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl 2-chloro-7-quinolinecarboxylate
SMILES:
N=1C2=CC(C(=O)OC)=CC=C2C=CC1Cl
Tpsa:
39.19
Logp:
2.6748
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: C₂₁H₁₈N₆
Molecular Weight: 354.41
Synonyms: 1,3,5-Triazine-2,4,6-triamine, N,N',N''-triphenyl-
SMILES: N=1C(N(C=2C=CC=CC2)C=3C=CC=CC3)=NC(NC=4C=CC=CC4)=NC1N
Tpsa: 79.96
Logp: 4.6672
H Acceptors: 6
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:
C₂₁H₁₈N₆
Molecular Weight:
354.41
Synonyms:
1,3,5-Triazine-2,4,6-triamine, N,N',N''-triphenyl-
SMILES:
N=1C(N(C=2C=CC=CC2)C=3C=CC=CC3)=NC(NC=4C=CC=CC4)=NC1N
Tpsa:
79.96
Logp:
4.6672
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18801151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: (2S,4R)-4-BenzyloxycarbonylaMino-2-hydroxyMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1C[C@@H](C[C@H]1CO)NC(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18801151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
(2S,4R)-4-BenzyloxycarbonylaMino-2-hydroxyMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1C[C@@H](C[C@H]1CO)NC(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4