CS-0322997
Methyl 2-(2-chloroacetamido)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 519016-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322997-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0322997-5g | In Stock | ₹ 62,567.00 |
CS-0322997 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₃S
Molecular Weight
315.82
Synonyms
AKOS B015573
SMILES
COC(C1=C(SC2=C1CCCCCC2)NC(CCl)=O)=O
Tpsa
55.4
Logp
3.371
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519016-71-8 | Methyl 2-[(chloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃S
Molecular Weight: 315.82
Synonyms: AKOS B015573
SMILES: COC(C1=C(SC2=C1CCCCCC2)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 3.371
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈ClNO₃S
Molecular Weight:
315.82
Synonyms:
AKOS B015573
SMILES:
COC(C1=C(SC2=C1CCCCCC2)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
3.371
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CCOC1=CC=C2C(=C1)C=NN2
Tpsa: 37.91
Logp: 1.9616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CCOC1=CC=C2C(=C1)C=NN2
Tpsa:
37.91
Logp:
1.9616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 5-Fluoro-m-toluamide
SMILES: CC1=CC(C(N)=O)=CC(F)=C1
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
5-Fluoro-m-toluamide
SMILES:
CC1=CC(C(N)=O)=CC(F)=C1
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00868897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FIN₃O₄
Molecular Weight: 371.10
Synonyms: NSC 382097; FIAC; FOAC
SMILES: OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1
Tpsa: 110.6
Logp: -0.9812
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00868897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FIN₃O₄
Molecular Weight:
371.10
Synonyms:
NSC 382097; FIAC; FOAC
SMILES:
OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1
Tpsa:
110.6
Logp:
-0.9812
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2