CS-0095237
Glucagon receptor antagonist-7
Manufacturer: ChemScene
CAS Number: 438618-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0095237-10mg | In Stock | ₹ 2,07,548.00 |
CS-0095237 - 10mg
In Stock
Quantity
1
Base Price: ₹ 2,07,548.00
GST (18%): ₹ 37,358.64
Total Price: ₹ 2,44,906.64
Purity
98%
MDL No
MFCD01920208
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂OS
Molecular Weight
346.53
Synonyms
None
SMILES
CCC(CC)C(NC1=C(C#N)C(CCC(C(C)(C)CC)C2)=C2S1)=O
Tpsa
52.89
Logp
5.53558
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Glucagon receptor antagonist I (5mg). CAS: 438618-32-7 | Enzo Life Sciences | ₹ 48,776.45 | |
 | 438618-32-7 | N-[3-Cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide | A2B Chem | ₹ 10,591.00 - ₹ 38,181.00 |
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
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Purity: 98%
MDL No: MFCD01920208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂OS
Molecular Weight: 346.53
Synonyms: None
SMILES: CCC(CC)C(NC1=C(C#N)C(CCC(C(C)(C)CC)C2)=C2S1)=O
Tpsa: 52.89
Logp: 5.53558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01920208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂OS
Molecular Weight:
346.53
Synonyms:
None
SMILES:
CCC(CC)C(NC1=C(C#N)C(CCC(C(C)(C)CC)C2)=C2S1)=O
Tpsa:
52.89
Logp:
5.53558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00001250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 1,8,9-Trihydroxyanthracene
SMILES: OC1=C2C(O)=C3C(O)=CC=CC3=CC2=CC=C1
Tpsa: 60.69
Logp: 3.1098
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
1,8,9-Trihydroxyanthracene
SMILES:
OC1=C2C(O)=C3C(O)=CC=CC3=CC2=CC=C1
Tpsa:
60.69
Logp:
3.1098
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=C2C=CC=CC2=CC=C1O
Tpsa: 40.46
Logp: 2.251
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=C2C=CC=CC2=CC=C1O
Tpsa:
40.46
Logp:
2.251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006248
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: phenyl-2-pyridiylamine
SMILES: C1(NC2=CC=CC=C2)=NC=CC=C1
Tpsa: 24.92
Logp: 2.8252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006248
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
phenyl-2-pyridiylamine
SMILES:
C1(NC2=CC=CC=C2)=NC=CC=C1
Tpsa:
24.92
Logp:
2.8252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2