CS-0540770
(1-Cyclopropyl-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2171912-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540770-1g | In Stock | ₹ 1,14,810.00 |
| 2.5g | CS-0540770-2.5g | In Stock | ₹ 2,24,636.00 |
| 5g | CS-0540770-5g | In Stock | ₹ 3,32,148.00 |
| 10g | CS-0540770-10g | In Stock | ₹ 4,92,348.00 |
CS-0540770 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,810.00
GST (18%): ₹ 20,665.80
Total Price: ₹ 1,35,475.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O
Molecular Weight
182.22
Synonyms
None
SMILES
NCC1=C(COC)N(C2CC2)N=N1
Tpsa
65.96
Logp
0.2181
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: NCC1=C(COC)N(C2CC2)N=N1
Tpsa: 65.96
Logp: 0.2181
H Acceptors: 5
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NCC1=C(COC)N(C2CC2)N=N1
Tpsa:
65.96
Logp:
0.2181
H Acceptors:
5
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: C9H9ClO2S
Molecular Weight: 216.68
Synonyms: None
SMILES: ClCC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa: 34.14
Logp: 1.8538
H Acceptors: 2
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:
C9H9ClO2S
Molecular Weight:
216.68
Synonyms:
None
SMILES:
ClCC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa:
34.14
Logp:
1.8538
H Acceptors:
2
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: C₁₁H₁₃F₂NO₂S
Molecular Weight: 261.29
Synonyms: None
SMILES: O=S(N1CCCC1)(C2=CC=C(C(F)F)C=C2)=O
Tpsa: 37.38
Logp: 2.4087
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂S
Molecular Weight:
261.29
Synonyms:
None
SMILES:
O=S(N1CCCC1)(C2=CC=C(C(F)F)C=C2)=O
Tpsa:
37.38
Logp:
2.4087
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=CC(=NC(=C1)N2C=CC=N2)C=O
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
H Donors: 0
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)N2C=CC=N2)C=O
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2