CS-0359259
Thiazolo[4,5-d]pyrimidine-2,7-diamine
Manufacturer: ChemScene
CAS Number: 30162-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359259-5g | In Stock | ₹ 1,84,296.24 |
CS-0359259 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,296.24
GST (18%): ₹ 33,173.323
Total Price: ₹ 2,17,469.563
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₅S
Molecular Weight
167.19
Synonyms
None
SMILES
NC1=NC2=NC=NC(N)=C2S1
Tpsa
90.71
Logp
0.2507
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30162-02-8 | Thiazolo[4,5-d]pyrimidine-2,7-diamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅S
Molecular Weight: 167.19
Synonyms: None
SMILES: NC1=NC2=NC=NC(N)=C2S1
Tpsa: 90.71
Logp: 0.2507
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅S
Molecular Weight:
167.19
Synonyms:
None
SMILES:
NC1=NC2=NC=NC(N)=C2S1
Tpsa:
90.71
Logp:
0.2507
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₀N₄O₃S
Molecular Weight: 290.30
Synonyms: None
SMILES: O=C1N(C2=CC=CC(OC)=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa: 103
Logp: 0.7263
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₃S
Molecular Weight:
290.30
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(OC)=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa:
103
Logp:
0.7263
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00781828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 2,6-Benzothiazolediamine,4-methoxy-(9CI)
SMILES: NC1=CC2=C(N=C(N)S2)C(OC)=C1
Tpsa: 74.16
Logp: 1.4693
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00781828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
2,6-Benzothiazolediamine,4-methoxy-(9CI)
SMILES:
NC1=CC2=C(N=C(N)S2)C(OC)=C1
Tpsa:
74.16
Logp:
1.4693
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: C₁₁H₁₀N₆S₂
Molecular Weight: 290.37
Synonyms: 4'-METHYL-N2-PYRIMIDIN-2-YL-[4,5']BITHIAZOLYL-2,2'-DIAMINE
SMILES: NC1=NC(C)=C(C2=CSC(NC3=NC=CC=N3)=N2)S1
Tpsa: 89.61
Logp: 2.69082
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₆S₂
Molecular Weight:
290.37
Synonyms:
4'-METHYL-N2-PYRIMIDIN-2-YL-[4,5']BITHIAZOLYL-2,2'-DIAMINE
SMILES:
NC1=NC(C)=C(C2=CSC(NC3=NC=CC=N3)=N2)S1
Tpsa:
89.61
Logp:
2.69082
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3