CS-0933227
4-((Benzo[d]thiazol-2-ylmethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1183841-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0933227-1g | In Stock | ₹ 1,26,714.36 |
| 5g | CS-0933227-5g | In Stock | ₹ 3,52,421.64 |
CS-0933227 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,714.36
GST (18%): ₹ 22,808.585
Total Price: ₹ 1,49,522.945
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
None
SMILES
O=C(O)CCC(=O)NCC1=NC=2C=CC=CC2S1
Tpsa
79.29
Logp
1.7773
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(O)CCC(=O)NCC1=NC=2C=CC=CC2S1
Tpsa: 79.29
Logp: 1.7773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(O)CCC(=O)NCC1=NC=2C=CC=CC2S1
Tpsa:
79.29
Logp:
1.7773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)C(N)(CC)CC
Tpsa: 26.02
Logp: 3.9674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)C(N)(CC)CC
Tpsa:
26.02
Logp:
3.9674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: N=1C=CC(=CC1)CCN2N=CC(N)=C2
Tpsa: 56.73
Logp: 1.103
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N=1C=CC(=CC1)CCN2N=CC(N)=C2
Tpsa:
56.73
Logp:
1.103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN₃O
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(NC=1C=CC=C(F)C1)NCC2CNCCC2
Tpsa: 53.16
Logp: 1.9468
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FN₃O
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(F)C1)NCC2CNCCC2
Tpsa:
53.16
Logp:
1.9468
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3