CS-0319135
2-Chloro-N-(5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 908528-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319135-5g | In Stock | ₹ 1,03,014.24 |
CS-0319135 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃OS
Molecular Weight
259.76
Synonyms
None
SMILES
ClCC(NC=1SC(=NN1)CC2CCCC2)=O
Tpsa
54.88
Logp
2.4481
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908528-65-4 | 2-Chloro-n-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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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: C₁₀H₁₄ClN₃OS
Molecular Weight: 259.76
Synonyms: None
SMILES: ClCC(NC=1SC(=NN1)CC2CCCC2)=O
Tpsa: 54.88
Logp: 2.4481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃OS
Molecular Weight:
259.76
Synonyms:
None
SMILES:
ClCC(NC=1SC(=NN1)CC2CCCC2)=O
Tpsa:
54.88
Logp:
2.4481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 4-(2-Piperidyl)-1-butanol
SMILES: C1CCNC(C1)CCCCO
Tpsa: 32.26
Logp: 1.2911
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
4-(2-Piperidyl)-1-butanol
SMILES:
C1CCNC(C1)CCCCO
Tpsa:
32.26
Logp:
1.2911
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₃S
Molecular Weight: 252.25
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, hydrazide
SMILES: O=[N+]([O-])C1=CC=2C(N)=C(SC2C=C1)C(NN)=O
Tpsa: 124.28
Logp: 0.9952
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₃S
Molecular Weight:
252.25
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, hydrazide
SMILES:
O=[N+]([O-])C1=CC=2C(N)=C(SC2C=C1)C(NN)=O
Tpsa:
124.28
Logp:
0.9952
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES: O=CC1=CC=C(OC2=NC(C)=CN=C2)C=C1
Tpsa: 52.08
Logp: 2.38982
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES:
O=CC1=CC=C(OC2=NC(C)=CN=C2)C=C1
Tpsa:
52.08
Logp:
2.38982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3