CS-0446445
(S)-5-guanidino-2-((4-methylphenyl)sulfonamido)pentanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 14279-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0446445-250g | In Stock | ₹ 75,472.00 |
CS-0446445 - 250g
In Stock
Quantity
1
Base Price: ₹ 75,472.00
GST (18%): ₹ 13,584.96
Total Price: ₹ 89,056.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂ClN₅O₃S
Molecular Weight
363.86
Synonyms
Tos-Arg-NH2 HCl
SMILES
CC1=CC=C(S(=O)(N[C@H](C(N)=O)CCCNC(N)=N)=O)C=C1.Cl
Tpsa
151.16
Logp
-0.18771
H Acceptors
4
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14279-64-2 | Tos-arg-nh2 hcl | A2B Chem | ₹ 9,790.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClN₅O₃S
Molecular Weight: 363.86
Synonyms: Tos-Arg-NH2 HCl
SMILES: CC1=CC=C(S(=O)(N[C@H](C(N)=O)CCCNC(N)=N)=O)C=C1.Cl
Tpsa: 151.16
Logp: -0.18771
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN₅O₃S
Molecular Weight:
363.86
Synonyms:
Tos-Arg-NH2 HCl
SMILES:
CC1=CC=C(S(=O)(N[C@H](C(N)=O)CCCNC(N)=N)=O)C=C1.Cl
Tpsa:
151.16
Logp:
-0.18771
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC1CN2C(=CC(=N2)C(=O)O)OC1
Tpsa: 64.35
Logp: 0.6098
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC1CN2C(=CC(=N2)C(=O)O)OC1
Tpsa:
64.35
Logp:
0.6098
H Acceptors:
4
H Donors:
1
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: C1CC1COC2=NOC(=C2)C(=O)O
Tpsa: 72.56
Logp: 1.1616
H Acceptors: 4
H Donors: 1
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
C1CC1COC2=NOC(=C2)C(=O)O
Tpsa:
72.56
Logp:
1.1616
H Acceptors:
4
H Donors:
1
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: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: 2-[4-(Carboxymethyl)phenyl]-2,2-difluoroacetic Acid
SMILES: C1=C(C=CC(=C1)C(C(=O)O)(F)F)CC(=O)O
Tpsa: 74.6
Logp: 1.4901
H Acceptors: 2
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:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
2-[4-(Carboxymethyl)phenyl]-2,2-difluoroacetic Acid
SMILES:
C1=C(C=CC(=C1)C(C(=O)O)(F)F)CC(=O)O
Tpsa:
74.6
Logp:
1.4901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4