CS-0342772
(4-Hydroxymethyl-benzothiazol-2-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1265894-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342772-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0342772-5g | In Stock | ₹ 4,79,392.68 |
CS-0342772 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃S
Molecular Weight
280.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC2=C(CO)C=CC=C2S1
Tpsa
71.45
Logp
3.1356
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265894-77-6 | (4-Hydroxymethyl-benzothiazol-2-yl)-carbamicacidtert-butylester | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
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
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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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC2=C(CO)C=CC=C2S1
Tpsa: 71.45
Logp: 3.1356
H Acceptors: 5
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(CO)C=CC=C2S1
Tpsa:
71.45
Logp:
3.1356
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28398123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂
Molecular Weight: 264.36
Synonyms: None
SMILES: C1(CN2CC3C4=C(NCC3C2)C=CC=C4)=CC=CC=C1
Tpsa: 15.27
Logp: 3.3277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28398123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
C1(CN2CC3C4=C(NCC3C2)C=CC=C4)=CC=CC=C1
Tpsa:
15.27
Logp:
3.3277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: (3-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
SMILES: CC1=CC=C(C(N2CCC(NC(OC(C)(C)C)=O)C2)C(O)=O)C=C1
Tpsa: 78.87
Logp: 2.71972
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
(3-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
SMILES:
CC1=CC=C(C(N2CCC(NC(OC(C)(C)C)=O)C2)C(O)=O)C=C1
Tpsa:
78.87
Logp:
2.71972
H Acceptors:
4
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC1=C2CCCC(=O)C2=CC=C1O
Tpsa: 37.3
Logp: 2.21962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC1=C2CCCC(=O)C2=CC=C1O
Tpsa:
37.3
Logp:
2.21962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0