CS-0577821
5-(4-Bromobenzyl)-4-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1154374-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577821-5g | In Stock | ₹ 2,78,748.00 |
CS-0577821 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,748.00
GST (18%): ₹ 50,174.64
Total Price: ₹ 3,28,922.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂S
Molecular Weight
283.19
Synonyms
None
SMILES
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)Br
Tpsa
38.91
Logp
3.38702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: CC1=C(SC(=N1)N)CC2=CC=C(C=C2)Br
Tpsa: 38.91
Logp: 3.38702
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)Br
Tpsa:
38.91
Logp:
3.38702
H Acceptors:
3
H Donors:
1
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: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: Benzoic acid, 2,5-difluoro-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.0497
H Acceptors: 4
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:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
Benzoic acid, 2,5-difluoro-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.0497
H Acceptors:
4
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: None
SMILES: CCCCSC1=CC=CC=C1C(=O)C
Tpsa: 17.07
Logp: 3.7814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
None
SMILES:
CCCCSC1=CC=CC=C1C(=O)C
Tpsa:
17.07
Logp:
3.7814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC1=CN=C(C=N1)C(=O)N2CCCC(C2)O
Tpsa: 66.32
Logp: 0.38192
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)C(=O)N2CCCC(C2)O
Tpsa:
66.32
Logp:
0.38192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1