CS-0336796
Tert-butyl 2-(hydroxymethyl)-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 175689-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336796-100mg | In Stock | ₹ 18,423.00 |
| 250mg | CS-0336796-250mg | In Stock | ₹ 36,668.00 |
| 1g | CS-0336796-1g | In Stock | ₹ 73,247.00 |
CS-0336796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
N-tert-butoxycarbonyl-2-pyrrolemethanol
SMILES
O=C(N1C(CO)=CC=C1)OC(C)(C)C
Tpsa
51.46
Logp
1.7636
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175689-33-5 | 1-Boc-2-(hydroxymethyl)pyrrole | A2B Chem | ₹ 20,470.00 - ₹ 75,294.00 |
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
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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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: N-tert-butoxycarbonyl-2-pyrrolemethanol
SMILES: O=C(N1C(CO)=CC=C1)OC(C)(C)C
Tpsa: 51.46
Logp: 1.7636
H Acceptors: 4
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
N-tert-butoxycarbonyl-2-pyrrolemethanol
SMILES:
O=C(N1C(CO)=CC=C1)OC(C)(C)C
Tpsa:
51.46
Logp:
1.7636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄S
Molecular Weight: 289.31
Synonyms: N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID
SMILES: CC(=O)C1=C(C=CS1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 83.47
Logp: 2.9012
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:
C₁₄H₁₁NO₄S
Molecular Weight:
289.31
Synonyms:
N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID
SMILES:
CC(=O)C1=C(C=CS1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
83.47
Logp:
2.9012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₉O₃P
Molecular Weight: 382.52
Synonyms: Di-n-Octyl Phenylphosphonate
SMILES: CCCCCCCCOP(=O)(C1=CC=CC=C1)OCCCCCCCC
Tpsa: 35.53
Logp: 7.2592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₉O₃P
Molecular Weight:
382.52
Synonyms:
Di-n-Octyl Phenylphosphonate
SMILES:
CCCCCCCCOP(=O)(C1=CC=CC=C1)OCCCCCCCC
Tpsa:
35.53
Logp:
7.2592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
17
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 2,5-bis(1-piperidylmethyl)benzene-1,4-diol
SMILES: C1CCN(CC1)CC2=C(C=C(CN3CCCCC3)C(=C2)O)O
Tpsa: 46.94
Logp: 3.0696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
2,5-bis(1-piperidylmethyl)benzene-1,4-diol
SMILES:
C1CCN(CC1)CC2=C(C=C(CN3CCCCC3)C(=C2)O)O
Tpsa:
46.94
Logp:
3.0696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4