CS-0074839
4-Hydrazinyl-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 137438-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074839-5g | In Stock | ₹ 2,06,747.00 |
| 10g | CS-0074839-10g | In Stock | ₹ 2,88,627.00 |
CS-0074839 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,747.00
GST (18%): ₹ 37,214.46
Total Price: ₹ 2,43,961.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄S
Molecular Weight
234.32
Synonyms
OTAVA-BB BB7012340145
SMILES
NNC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa
63.83
Logp
2.1017
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137438-24-5 | 3-hydrazinyl-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene | A2B Chem | ₹ 35,778.00 - ₹ 2,33,803.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: OTAVA-BB BB7012340145
SMILES: NNC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa: 63.83
Logp: 2.1017
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
OTAVA-BB BB7012340145
SMILES:
NNC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa:
63.83
Logp:
2.1017
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02333821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-Chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: ClC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa: 25.78
Logp: 3.4695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02333821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-Chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa:
25.78
Logp:
3.4695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(N(C)NC1=C2)C1=CC=C2C(O)=O
Tpsa: 75.09
Logp: 0.5648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(N(C)NC1=C2)C1=CC=C2C(O)=O
Tpsa:
75.09
Logp:
0.5648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00219548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: β-(4-methoxyphenylmercapto)propionic acid
SMILES: O=C(O)CCSC(C=C1)=CC=C1OC
Tpsa: 46.53
Logp: 2.262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00219548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
β-(4-methoxyphenylmercapto)propionic acid
SMILES:
O=C(O)CCSC(C=C1)=CC=C1OC
Tpsa:
46.53
Logp:
2.262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5