CS-0510775
4-(Tert-butyl)thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 475632-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0510775-10g | In Stock | ₹ 71,442.60 |
CS-0510775 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
MFCD01428708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂S
Molecular Weight
192.71
Synonyms
4-tert-butyl-1,3-thiazol-2-amine hydrochloride
SMILES
NC1=NC(C(C)(C)C)=CS1.[H]Cl
Tpsa
38.91
Logp
2.4446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475632-10-1 | 4-tert-butyl-1,3-thiazol-2-amine hydrochloride | A2B Chem | ₹ 7,614.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01428708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂S
Molecular Weight: 192.71
Synonyms: 4-tert-butyl-1,3-thiazol-2-amine hydrochloride
SMILES: NC1=NC(C(C)(C)C)=CS1.[H]Cl
Tpsa: 38.91
Logp: 2.4446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01428708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂S
Molecular Weight:
192.71
Synonyms:
4-tert-butyl-1,3-thiazol-2-amine hydrochloride
SMILES:
NC1=NC(C(C)(C)C)=CS1.[H]Cl
Tpsa:
38.91
Logp:
2.4446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 3-(4-Methoxyphenyl)-3-pyrrolidinol HCl
SMILES: COC1=CC=C(C2(O)CCNC2)C=C1.Cl
Tpsa: 41.49
Logp: 1.2979
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
3-(4-Methoxyphenyl)-3-pyrrolidinol HCl
SMILES:
COC1=CC=C(C2(O)CCNC2)C=C1.Cl
Tpsa:
41.49
Logp:
1.2979
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁BrClNO₃
Molecular Weight: 344.59
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.836
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:
C₁₃H₁₁BrClNO₃
Molecular Weight:
344.59
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23096917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.2763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23096917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzeneacetic acid, 4-fluoro-a,a-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(F)C=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.2763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2